COMGENEX-ZINC04510684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2170 1.4600 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5390 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.1230 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.0100 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0840 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.4690 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5850 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.0530 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.5030 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.9780 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.9650 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.8510 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.3610 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.9400 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.4470 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -3.3870 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -2.8060 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.3000 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -2.7870 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.1790 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -3.8650 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -4.4780 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7310 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8230 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.9850 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5170 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1000 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.3890 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2340 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.7550 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.1110 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6750 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.3480 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.8140 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.4200 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.0220 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.0040 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.8850 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -1.8540 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.2370 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -1.1200 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -2.7160 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -4.8060 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -5.3650 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -3.7650 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.7140 1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.7110 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2490 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7050 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END