CHEMBRIDGE-ZINC00038459 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.9980 -1.8470 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1860 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.7390 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.9910 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.8290 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5750 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.5970 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.3270 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.2450 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.5950 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.5270 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -9.1140 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -7.7680 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.8340 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -10.1130 0.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4590 -11.2990 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -9.7510 0.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2640 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7620 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2560 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7620 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0440 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.4740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.8070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6790 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.9180 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.5780 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.4480 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.7830 0.2770 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 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