ASINEX-ZINC05008477 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1260 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1740 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.6980 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.7620 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5640 5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2030 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8530 6.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.7110 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2760 7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2420 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.2120 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.7340 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.2840 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.3150 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8000 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.8740 11.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.9350 11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.8140 10.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.8110 10.5770 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1040 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.8120 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6950 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.0270 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.2260 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.2460 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2310 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.9570 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5620 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.7110 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8300 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5540 12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9690 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3280 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.1900 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.8300 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.4120 11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END