ASINEX-ZINC00126910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2740 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.9150 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1430 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.7270 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0820 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.7730 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.9740 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -1.4750 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.0360 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5300 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.9060 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6830 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.0970 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.2380 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.9030 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7530 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.0090 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.5800 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.4860 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2420 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.0300 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6440 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.1440 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6700 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1880 7.8420 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END