COMGENEX-ZINC06724651 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.4020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.2130 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.2560 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.5080 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.6850 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1660 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.2300 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.4520 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.5080 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.9950 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -7.0250 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -6.7300 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.6840 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -7.3820 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -6.1310 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.1790 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.4740 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.0240 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.7470 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.5880 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.0240 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.8800 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.7610 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.3760 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.7920 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.1270 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.7120 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -8.6610 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -8.1240 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -5.8970 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -4.2030 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.7290 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.0600 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.5530 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END