COMGENEX-ZINC06690098 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -4.5100 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.6450 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.1840 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.8480 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.7620 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.6080 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.5390 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.6250 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7880 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.6380 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.4050 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.2060 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.8900 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.5240 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.7180 8.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2150 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1840 4.2870 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.0450 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -7.1920 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.3450 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.0590 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.1480 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.5520 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.7770 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.0320 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.4600 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.2360 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.3300 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.5930 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5710 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.5700 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0940 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.5630 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.5390 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -6.3420 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -6.2500 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END