ASINEX-ZINC00655987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.9350 -2.2810 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.8450 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.3400 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.4170 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.7970 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.4240 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.6730 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.2860 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.4760 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8820 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.2030 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.1660 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.1030 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.1240 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 1.3980 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.4180 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 3.1240 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.8390 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.8810 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9220 -1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2810 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8800 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.7760 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2280 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.8980 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.1160 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.6660 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.9980 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.8460 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.8120 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.9770 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.3650 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.2600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.2070 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.0700 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.3870 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.5030 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.1640 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.8040 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.0460 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.6770 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.8300 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 2.6590 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 3.9210 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.6800 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2760 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.4690 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6180 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.4280 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5040 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.4380 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.1240 -7.3850 H 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 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END