CHEMDIV-ZINC05124226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1040 1.5990 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2130 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5940 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0180 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.3800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1830 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.8780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.8380 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1190 -1.5920 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.4200 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.0530 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.7680 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.4730 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.0820 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.8860 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.1170 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.0470 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.9070 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.3230 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.4780 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.4360 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.2250 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2400 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6740 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.8560 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.2650 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.4240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.8730 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.9380 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.7300 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.9440 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.6700 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.0500 -1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6690 -1.5160 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.1000 -1.7680 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END