COMGENEX-ZINC04780014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.4620 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0350 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5850 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.1640 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.4670 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.8470 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9730 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7120 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1290 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1030 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -4.5530 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.5590 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.2080 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.9320 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.6780 -1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.3920 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.7690 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.9640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.7300 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -5.2700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -6.0410 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -6.3180 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.7940 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.0730 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -6.8520 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -7.3750 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -7.1120 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.8280 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8650 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7830 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2420 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.1180 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.3360 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2530 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7440 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.7100 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.9350 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.4570 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.8700 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.0880 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.1230 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.0730 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -6.4430 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.6740 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -7.0670 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -7.9890 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -7.5240 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END