CHEMBRIDGE-ZINC02830068 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5150 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4790 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0080 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -2.3440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4240 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.9280 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.3180 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5120 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.6910 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.3130 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.6940 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.4010 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -8.4940 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.1240 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.4120 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.2600 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9620 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9090 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8350 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3650 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4120 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1110 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.0240 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1190 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.8870 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2580 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.4830 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.2840 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.6740 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.3180 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.5950 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.4070 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.8570 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -9.1580 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -8.9450 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -7.2360 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.5060 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.4110 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.9520 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.6480 -0.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 42 -1 M END