ASINEX-ZINC04725247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.0100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.3250 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.8090 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.2270 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6250 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.8910 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.7020 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.8640 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.2150 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.4040 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.2390 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.4590 -8.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9540 -6.1740 -8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.7680 -9.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.8900 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.4140 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.8240 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.9840 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.6950 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.2860 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8400 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.7930 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.1120 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.2300 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.4280 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.4980 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.6780 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.6040 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.9150 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END