ASINEX-ZINC01358044 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6360 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.6630 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.3620 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.1090 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.3820 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.1450 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.6700 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 3.4870 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 4.7240 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 5.1610 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 4.2800 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 3.0550 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 4.7120 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0590 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0150 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1300 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.7200 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.0590 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.9950 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.5610 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 1.3230 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.7410 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.7780 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.3850 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 5.3850 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 6.1660 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 4.4910 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 4.1730 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 5.7830 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END