CHEMBRIDGE-ZINC02108752 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0950 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.9160 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.2190 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.9920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.2700 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.9420 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.6840 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.7250 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.0360 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.3140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.0920 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0250 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.4770 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.9740 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5870 3.5270 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.4990 -4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 5.9460 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 5.9950 -4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8730 5.5880 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 5.5260 -3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8200 5.9740 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 4.0010 -3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0010 3.5540 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 3.6040 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 3.5610 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 5.9230 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 7.4230 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 5.8680 -4.8810 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.2070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.5950 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.6660 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.5250 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.8480 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.3380 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.8350 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.8530 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 2.6020 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 5.6580 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 7.8060 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 6.8220 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 40 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 M END