ASINEX-ZINC00860275 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7280 -0.0090 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.8140 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.2620 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9330 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.3820 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7030 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.7690 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3210 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.8220 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.7500 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.2020 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.3600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.5700 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.7170 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -5.2900 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -6.0200 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.4230 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.6570 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -7.8830 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -9.1020 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -9.1960 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -10.3130 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -11.3530 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -11.2810 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -10.1640 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -10.1230 -0.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4200 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8870 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9280 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.0080 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0270 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.1620 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.1240 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.3350 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.3730 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -5.9910 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.5210 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -6.5450 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -5.3340 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.7520 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.2180 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.1420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.3560 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -7.2000 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -8.1960 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -8.4010 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.3760 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -12.2230 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -12.1030 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -7.0650 0.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5350 -7.7280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END