ASINEX-ZINC00906811 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4690 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7170 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.1130 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1310 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7500 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6220 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.1520 -4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -2.1300 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.1380 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.2380 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.5730 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.0550 -6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.2100 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.1330 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.2890 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.5150 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.5890 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.4380 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -2.6820 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.5620 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8210 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.9210 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.1140 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.2100 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.1200 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.9300 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.8300 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.2440 4.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0750 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.4570 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.8400 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.5360 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.1760 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.4530 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.5450 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.2760 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -2.4550 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -3.7090 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -2.0010 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.3060 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.2310 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.5840 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.9650 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.1370 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.0800 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0980 1.2540 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 M END