CHEMDIV-ZINC04117744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.0950 0.6020 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2700 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5250 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.3570 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9100 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.7070 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.0800 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.7640 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9360 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5940 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5930 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.5430 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.3960 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.9920 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -6.5680 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.5230 4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -6.8550 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.7720 4.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -8.6250 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.4160 4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -8.2500 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.3030 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.0260 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.7700 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.1880 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.1010 6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.2260 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.7270 5.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2950 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.1560 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.2280 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2150 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2210 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.1320 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4010 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8620 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5920 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.9760 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.4040 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.6790 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.1100 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.8270 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END