NCID-ZINC01843268 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4370 0.9710 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.9950 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.4830 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 3.1080 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 4.9710 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 5.7500 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.0640 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 7.1720 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.8710 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.6950 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 6.8140 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 8.0960 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 8.3000 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 8.1790 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.8400 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0840 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.0770 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.5150 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.4950 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.1130 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 5.4690 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.7030 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6780 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 8.9540 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 9.3050 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 8.7200 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 8.8250 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 7.8090 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.2820 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5310 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7780 1.4630 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.9780 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END