COMGENEX-ZINC06727975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0640 0.4020 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.9300 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5480 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6920 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2630 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.2510 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7680 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.1340 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6090 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7170 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.3510 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8800 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0410 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.4150 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0340 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 1.5120 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.8260 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.2590 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.3510 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.0020 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.7070 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.5580 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.8050 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.0300 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.2190 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.9080 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6080 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.8690 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.4970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.6160 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0830 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7840 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0790 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2680 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.1130 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.0870 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.2170 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.3770 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.4260 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.8180 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.3580 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.0050 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 5.0900 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 4.6020 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.7620 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.6130 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.8340 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END