CHEMSTAR-ZINC04018285 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.4540 2.8010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3780 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.5700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.0360 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9200 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -1.2930 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2250 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7010 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.5570 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.9110 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.4090 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.5540 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1990 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.5740 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.8870 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.6260 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.5600 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2420 -3.5130 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.6630 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.3730 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.7910 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.8170 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.5390 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.5530 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -5.8490 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.1330 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.1220 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.3590 5.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.0100 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.0820 6.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.1530 -6.9360 3.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7320 -7.5670 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -7.1980 5.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5070 3.3380 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.1450 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.9890 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.9320 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6670 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1670 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.5790 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.4680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.9440 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.5300 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.7830 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5630 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.1080 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.2490 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.2320 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.3080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -6.1140 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -5.3670 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 33 -1 M END