ASINEX-ZINC00813566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8200 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -5.6150 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.5040 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.0220 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7580 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.5400 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.2350 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.7270 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.2250 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.4360 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.3760 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.3400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.5470 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.8050 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.8350 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.6160 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.2190 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.7130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.2710 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.9090 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4450 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.4890 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.5560 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.5120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.4180 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.5190 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.1910 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.2430 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.6310 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0000 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.3310 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.9660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.5730 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END