CHEMDIV-ZINC03650052 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.4660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1720 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6530 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8560 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.2510 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9390 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.2310 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.8440 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.1650 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.7650 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.6000 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.1130 -7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.7530 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8160 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2490 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9980 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4480 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.0160 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2670 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.1490 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7880 6.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.4370 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.5040 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.8540 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.1610 5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.2180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.0010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7220 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9030 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5850 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2430 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4680 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.7620 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.1280 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.5400 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 4.0060 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.8140 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.7570 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 5.1750 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.6360 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.3910 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.8780 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.0560 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8740 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6290 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3860 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2080 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.1380 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.0510 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.6810 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 64 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 64 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 M END