COMGENEX-ZINC04780515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4470 2.7530 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.2680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.4310 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.7580 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.0450 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.6020 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.4050 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.0850 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5780 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.9470 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.9920 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6640 -6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.4170 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.0300 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.6010 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7280 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6630 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.4760 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6490 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5910 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.8190 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.3350 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.3450 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.6650 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 1.9760 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.9680 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.6550 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 2.3780 -8.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.0190 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.9490 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.3500 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.0720 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.0030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.3720 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.6410 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.1720 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.8580 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.1540 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0560 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.4700 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3950 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.6560 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.5400 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.4270 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.5740 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.8520 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7090 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7830 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.1020 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.6730 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 2.2120 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.6530 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END