CHEMBRIDGE-ZINC00174816 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4040 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0700 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5980 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0720 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4280 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9000 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.0220 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.7620 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4870 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.6530 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.8290 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.8600 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.7120 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.5260 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.7580 1.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6200 -2.8030 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -0.7490 2.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8400 -0.3860 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.5040 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9160 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6400 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1260 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.7000 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.6310 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.7290 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.7840 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.3690 1.1920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END