NCID-ZINC05765566 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 76 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0560 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8080 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1340 3.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8130 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1340 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2520 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6790 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3310 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5120 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.7490 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8100 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6440 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4120 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8720 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.1360 5.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.2570 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.5710 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.6740 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.9310 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.0220 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.8360 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5670 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.4810 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.2570 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.2980 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.1000 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.1140 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 0.5480 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.2200 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.4240 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -1.8780 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.0240 7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.7280 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.1950 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0220 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6590 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7690 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7000 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5100 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.7030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6960 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.8160 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2780 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.9410 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.4890 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.3600 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.4760 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.0140 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.4850 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.7140 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 1.4890 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 0.1270 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -2.0150 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.9840 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.0140 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.5020 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 M CHG 1 6 1 M CHG 1 22 1 M END