COMGENEX-ZINC04892378 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7570 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3600 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.6860 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.0500 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.3670 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.6800 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.0480 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.3660 -5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.8240 -9.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.8130 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.2200 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.0670 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.4740 8.4150 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5410 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9230 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3790 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8430 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.2200 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.8680 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.2140 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.0550 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.0410 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.8330 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.8200 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.8000 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.2140 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.0880 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.0740 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.5460 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.4680 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.3630 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.2880 9.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.9160 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END