ASINEX-ZINC00865058 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7720 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1170 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.6950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9060 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.8930 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5550 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8440 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.4800 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7060 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.2010 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.7520 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.3320 2.5940 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.3130 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.8020 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.4320 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.7690 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.1380 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.3630 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.4560 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.9130 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.6890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.3990 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END