COMGENEX-ZINC04574171 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 4.9370 -0.2980 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3840 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.7350 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.7100 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4020 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.0600 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0610 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.3200 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.1790 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.5740 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.0460 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.9290 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.2620 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4380 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.7160 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8010 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.1660 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.4540 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.3770 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.9980 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9350 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.2490 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.2240 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.5460 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.1530 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.0050 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.5640 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.6690 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.9920 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0260 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.9740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.6100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2980 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.0840 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.0570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.6120 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.9820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5380 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.0400 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.0160 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.3560 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.7420 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8270 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4240 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9410 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.8600 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.7810 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.4070 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.6930 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.2050 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.6640 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.6350 0.7630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 25 48 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 53 1 0 0 0 0 M END