COMGENEX-ZINC04512647 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.5090 0.7740 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.7850 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 2.8480 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.4170 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.8540 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.4040 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 4.6910 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 6.8420 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 7.7610 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 9.0300 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 8.9020 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.6070 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.2390 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.0800 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.7600 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.6010 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 7.7700 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 8.0950 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 6.2840 4.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 10.3300 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 11.4260 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 12.6690 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 12.8380 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 11.7630 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 10.5170 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.3170 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.1480 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.0840 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 1.1350 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.3070 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.1420 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 3.1890 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.1580 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.9740 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 3.2050 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.4520 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 7.5350 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 5.4190 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.8630 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 8.4220 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 9.0130 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 11.3210 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 13.5040 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 13.8050 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 11.8940 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 9.7070 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.3310 -2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6000 0.9920 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END