COMGENEX-ZINC04345523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0190 1.7370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5780 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 0.9500 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3410 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.3180 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2750 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.2620 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.2980 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.3470 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3640 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3440 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3280 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4330 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.5280 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0740 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.1590 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5820 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.9220 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.6510 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.5730 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.1040 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.9500 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.2700 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.7460 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.9020 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.4870 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.2520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.0010 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.0650 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.3770 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.6650 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5010 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.8410 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.0630 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.7370 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.5310 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.8460 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2530 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6260 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9310 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2300 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.0790 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.5810 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.9280 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.7760 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.2920 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0730 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0340 0.6250 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6820 -1.3120 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END