ASINEX-ZINC04954580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.0100 0.8490 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3970 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.8450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.1080 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5710 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.7760 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5210 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0690 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8350 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.3040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.5740 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.4420 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.3930 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3920 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.2570 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.0010 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.8770 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.0000 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2520 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3820 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.8640 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.7760 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.2140 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.4490 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.3220 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.0020 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.7910 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.9030 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2530 5.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5380 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3920 5.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9950 0.7710 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0910 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.6340 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.8280 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0080 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.4550 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.1330 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.9110 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.1190 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.3490 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.7000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.2660 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.6990 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.5540 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.9650 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.9450 -7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.8060 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END