COMGENEX-ZINC04458909 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 4.4130 0.3010 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.2090 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.8740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.3720 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.2830 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.9460 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.7170 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.4820 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.9080 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.2490 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.5780 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.5710 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.2590 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.9320 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.8450 -2.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.9490 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9530 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.2200 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.6730 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.6660 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.6070 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.5920 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.4680 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.4480 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1800 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0670 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1570 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4170 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.8820 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9880 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.5600 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.1770 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.5950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.2720 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.6600 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.7690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.1420 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.3840 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1770 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.4960 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.8430 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.0510 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.7130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.9680 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.1690 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.7560 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.6250 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.7620 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.9140 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.0900 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.5040 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9260 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.7840 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.4740 -1.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7490 -0.5790 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 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 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END