CHEMDIV-ZINC06749244 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.0630 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.8590 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.1190 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.8410 8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.2300 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.9820 6.0770 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 -1.3460 -9.1220 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.1060 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.4570 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.4730 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.3350 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.2060 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.8360 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.7470 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.7520 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -11.8900 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.3470 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.2770 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.2420 6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 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 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END