ASINEX-ZINC02055699 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 10.3450 1.6360 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.3690 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.1220 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.8540 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.8160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.0590 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.3290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.5650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.0100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.5570 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.5400 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7230 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1180 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8130 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.1200 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.7300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.0380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 4.0640 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.9000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.9630 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.0150 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.3220 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.6010 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.5580 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.2490 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.0100 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 1.0390 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.3850 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.6960 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.9230 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.4580 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.7460 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.2770 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1090 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.3240 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.7520 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.5430 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.0350 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.5650 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 3.4040 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.8340 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.1230 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.7570 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.4690 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.5020 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -6.5840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -6.0250 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3050 -0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9690 -0.0470 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 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 11 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 42 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END