IBS-ZINC00486205 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.4450 1.8790 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.5170 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3150 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2100 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.5880 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.4170 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.8310 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.9760 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.8780 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.6460 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.5060 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5840 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.3750 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 -2.0290 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.1710 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.6340 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.9760 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.5620 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.5200 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.1040 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3740 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.4780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.9360 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 3.7650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.5800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.4480 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.5310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0290 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2740 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.7750 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.8910 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END