CHEMDIV-ZINC06919965 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -3.0600 3.8440 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.3460 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.5540 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4250 1.8660 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.8190 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.0600 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -0.2530 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.2030 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1450 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.5020 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.6210 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.6340 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.7590 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.8710 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.8550 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.7300 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.7020 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -0.7730 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.6760 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.8940 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -0.9080 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -1.0540 -5.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1930 -1.9400 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 0.1840 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -1.1940 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -1.3590 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 0.1120 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -2.7600 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -2.8340 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.4090 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.0920 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 4.1010 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.0900 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.0990 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 2.8830 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 1.2550 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.5070 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.6350 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.5470 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -0.9690 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.9410 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.1700 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.9720 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.0250 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.7470 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 1.0700 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 0.0800 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 0.2830 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -0.2720 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.0220 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2850 -1.8030 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -1.8920 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 0.1880 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 0.6630 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 0.5320 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -2.8870 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -3.5510 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1590 -2.8020 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8250 -3.7640 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8920 -1.9880 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -1.4540 -6.6240 N 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 8 1 0 0 0 0 6 17 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END