CHEMDIV-ZINC06900037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.7480 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.4250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.4270 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.7610 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.0990 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1000 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1130 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7800 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4970 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3420 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.5170 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.8450 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.1390 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.2310 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.1360 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.2920 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.8780 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -2.7860 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -2.4860 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -2.3920 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -3.5220 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -3.4360 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -2.2180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -1.0860 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -1.1730 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -2.1090 -0.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.3900 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.1740 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.5360 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1390 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.1730 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.0310 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2860 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.7520 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.9850 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.7310 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.2870 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -1.5410 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -4.4740 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -4.3200 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -0.1350 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.2890 1.7450 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 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