CHEMDIV-ZINC06744297 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 2.1060 1.8960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.6230 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4660 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7470 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8430 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.1500 -2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -4.7110 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.6360 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.1260 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.6870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.7490 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.2610 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.1180 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6430 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.1970 -3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -5.3870 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6260 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.8990 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.0030 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.6730 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.3460 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.2450 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.5430 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.7070 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.9540 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.0540 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.9100 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.6660 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.7690 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.7120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.2980 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.6600 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8480 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1020 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.6860 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0900 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5230 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4000 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.0720 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.1680 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0550 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.1640 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.3070 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.8900 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.9210 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.5480 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.3320 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.7580 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.2080 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.9580 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.1590 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.9470 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.8160 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.5170 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.0380 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.2500 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2960 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.1020 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.8740 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.0670 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.0230 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -9.7680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.5860 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.4490 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.6440 -6.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5290 -6.5350 -6.1150 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END