IFLAB-ZINC04315325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5480 -2.6290 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2480 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.2260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8780 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5510 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5730 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9210 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.2140 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.3620 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.0560 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.2390 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 0.2520 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.0950 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.2950 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.9610 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.5420 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.6940 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 4.5940 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3500 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2050 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.2820 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.3520 -6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7290 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8550 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5770 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2630 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.6420 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.2790 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4640 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2000 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.2010 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.9610 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.3770 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.0570 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.1240 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0820 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.5020 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.6650 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.4900 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.2860 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.2420 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4260 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END