NCID-ZINC01612990 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.0390 -2.8190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5120 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7490 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8100 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6440 -5.3880 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 0.0590 -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 -1.3450 -3.1480 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.9180 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.1940 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.9640 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.2400 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.0100 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.2820 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.8990 9.9290 O 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 0.0800 -3.8930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6580 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7680 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7000 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5100 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.7030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6680 -0.9470 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 0.6140 -3.8160 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2780 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2030 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.7410 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8620 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.3250 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.2490 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.7870 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.9090 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.3710 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.2950 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.8330 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.9550 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.4170 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.9500 11.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.1000 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 6 1 M END