CHEMDIV-ZINC06768755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.8110 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3080 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.1540 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0770 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.4260 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0490 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8170 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -2.2800 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.3140 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 0.1480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.0820 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4130 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.7640 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.4570 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.7720 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.4970 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.8520 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.6250 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.7080 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.9280 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.7030 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.0940 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -9.1970 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.9190 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.2060 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.7000 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.9100 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.6220 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.1270 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.4180 1.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.2540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.9760 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.2740 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.5200 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.5390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8890 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.5910 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.1190 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.5860 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5450 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5260 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.9880 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.8670 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.2850 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.8210 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -3.9210 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.0050 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.9060 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END