CHEMBRIDGE-ZINC02872623 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4630 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0450 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5840 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0560 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9880 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7410 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.0890 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.4230 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0510 0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.1990 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.0130 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.2120 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.4340 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.5470 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.0330 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -5.0540 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.5900 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.1040 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -4.0850 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.5690 2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.9670 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.7450 2.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9610 1.8410 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7060 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9230 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.8190 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.4320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.2370 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.7490 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.8940 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.6150 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.4340 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -6.3870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -5.5220 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END