CHEMBRIDGE-ZINC04997018 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0700 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5800 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.6640 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.7510 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4460 -7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.0700 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1220 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4280 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.7730 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5510 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.0140 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.6870 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.7570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1060 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5690 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7220 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1980 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.5920 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6420 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.2790 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5910 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END