CHEMBRIDGE-ZINC02108754 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 7.3430 3.5440 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 5.5010 -3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5760 5.8030 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 5.9960 -4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8330 7.0860 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 5.5010 -5.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7180 5.8020 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.9740 -5.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6320 3.6180 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.5790 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 3.4100 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 6.0650 -6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 5.4870 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 6.0650 -4.4310 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 8.8290 2.4430 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 5.7940 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 5.7610 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 7.0310 -4.4100 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