CHEMDIV-ZINC06749279 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6770 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.0880 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7080 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0260 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3160 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.3290 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0400 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5850 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3540 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6260 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.1860 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.5400 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.4980 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.6150 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.3410 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.5160 3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -9.3150 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.9870 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.1500 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.7980 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.4370 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.1250 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.7940 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.7740 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.0860 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.4170 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8590 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8580 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8810 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1220 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5810 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.6370 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1770 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.5180 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7650 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6180 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.7270 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.3710 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.3980 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.0810 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.4380 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.3510 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.8520 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.4500 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.8620 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.2480 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.1880 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.9970 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.2920 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.9500 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.6550 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.3580 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.7680 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -6.5160 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -8.8530 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -9.4410 6.0740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END