CHEMDIV-ZINC04874031 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.9610 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.8140 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.9620 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.9830 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.3420 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.2020 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2280 -3.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3410 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2210 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4030 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.9680 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.1200 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.1320 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.2920 -4.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.6110 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.0240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.8570 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.3850 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.8010 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -1.0040 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -2.2940 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -3.5430 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.6730 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.9460 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -3.1120 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.0080 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.3020 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8110 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.0070 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4490 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.9270 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END