COMGENEX-ZINC05100763 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3970 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0190 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.6220 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.7070 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6820 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7760 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0270 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.0500 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.5400 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.5610 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.0930 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.6040 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.5860 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.1140 -8.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.4010 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3990 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.1720 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.0440 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.6300 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.1550 -3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.5660 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.0750 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.6660 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3680 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8590 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0970 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.8710 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.1250 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.1630 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.0190 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.9880 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3750 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.3050 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.6940 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.4590 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.8260 -3.6910 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END