CHEMSTAR-ZINC04109623 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.5570 -0.1990 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.1240 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.3740 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.6740 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.7240 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.5310 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.8270 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4670 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.0910 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.2480 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.2920 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.1230 -6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.1620 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.4830 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.5070 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2150 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.8940 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.8700 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.2530 -9.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.7230 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8750 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.9100 -11.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.3940 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.1820 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.4030 -12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.0480 -13.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.3680 -13.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.3660 -14.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -10.3860 -14.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -11.1960 -13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -10.7170 -12.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.6140 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.9270 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.7110 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.1180 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.6500 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.9580 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.8020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.8210 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.2370 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3130 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.7100 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.5350 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.6670 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8420 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.2400 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.9970 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.5070 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.2930 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -9.0300 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.9580 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.5150 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.6790 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.6350 -15.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -10.5230 -14.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -12.0440 -12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END