CHEMDIV-ZINC06732825 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.7560 0.1670 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1990 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.9290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.3400 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.1100 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.0750 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.4680 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.0950 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.1720 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.5370 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.4680 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.0180 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.6560 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.7420 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.8780 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.1840 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.7640 -7.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3970 -1.7310 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.9370 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.5250 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -3.4940 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.0920 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -3.2970 -13.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -3.8580 -14.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -5.2150 -14.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -6.0150 -14.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -5.4580 -13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.5860 -7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.6010 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.6000 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.2880 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.7280 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.7730 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7330 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.7110 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.8230 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.9770 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.1130 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.2450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.2640 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.6240 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.9140 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.1350 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -2.9340 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -4.5500 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -2.4640 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.0410 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.2350 -13.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -3.2340 -14.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -5.6500 -15.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -7.0740 -14.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.0990 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.8630 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.4850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.8180 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.2340 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.8680 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.6190 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.9320 -9.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.9790 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.4690 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END