NCID-ZINC01592047 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4690 -2.5520 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9380 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1840 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.1190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2550 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6250 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3720 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.1070 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.4770 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.2240 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3500 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6150 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.6670 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.9230 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 4.1820 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.8730 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.8620 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.1480 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.4360 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 4.4410 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.7630 -11.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.0070 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4880 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.5970 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.0900 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4160 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.2260 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3050 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9230 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.6260 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.6090 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.8650 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.0150 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.6780 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6350 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9820 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.7170 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.5310 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.8670 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4870 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.8340 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.6250 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.5100 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.7350 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.8600 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.3680 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 5.4340 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4980 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 5.1510 -7.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 M END