COMGENEX-ZINC04711309 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.2250 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.4180 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.5680 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.1840 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.5330 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.6990 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 0.1020 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.4660 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.1930 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -0.8510 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -1.5690 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -2.6300 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -2.9730 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.2610 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -4.3040 -1.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -3.5300 -1.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.4230 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 1.5150 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 2.1890 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.7740 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.6860 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 2.0190 -7.5610 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2180 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.7270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.0820 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.9080 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -0.0240 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -1.3030 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.5310 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 1.0580 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 2.2600 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 3.3010 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.1440 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.9550 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END