COMGENEX-ZINC04510700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8480 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5920 5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.6730 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1820 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.2660 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.4320 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.5130 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.4250 11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.2520 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.1780 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1810 12.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.9900 11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5040 12.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.7390 12.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8450 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6840 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.3590 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.1710 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4960 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.2800 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.4250 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2700 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3450 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.7670 12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.7520 11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.9490 12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.5430 13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.6670 13.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END