COMGENEX-ZINC06711322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.2160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.8810 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.8920 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.2290 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.9700 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8420 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.7520 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7240 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6480 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.5870 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.6100 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7010 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.4980 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3510 9.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4720 9.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9800 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.1960 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9640 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5440 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3290 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5410 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.8890 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.3860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.5440 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.4070 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.7860 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9470 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.7920 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4140 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5390 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.1270 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.9850 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.3660 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END