COMGENEX-ZINC04795523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.4340 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5780 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7770 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.1200 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.6100 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.9950 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.3290 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.5130 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.7960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.8820 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.6860 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.4010 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.3160 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.7470 -3.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.6120 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.7540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.8680 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.9680 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1230 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.4540 2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.0520 5.2190 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 0.5290 -0.3650 0.8850 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 1.1200 -3.2490 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5640 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5970 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.4140 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.6850 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.6810 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3420 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.5750 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.4760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.9480 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -8.8840 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.2460 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.3130 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.6020 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7010 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.6070 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.9520 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.4590 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2170 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.7050 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END