ASINEX-ZINC04011749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9500 -3.5290 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.9440 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.1710 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -1.5350 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.7220 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.1520 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -0.3160 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.2470 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.0210 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.8530 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.4140 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.1500 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -1.3960 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -1.3800 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -2.1090 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.8580 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.8870 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -2.0830 6.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.0130 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.6000 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -0.1070 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.8960 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.4200 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.0600 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.0600 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -0.8260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -0.7980 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.4240 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.4750 3.9710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 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 M END