IBS-ZINC04614709 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.8530 0.8980 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5610 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -1.2060 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1020 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5470 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.2760 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -2.9280 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.9110 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5500 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.9260 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6420 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.5290 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.3090 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.8090 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.9040 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.8390 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9180 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.8520 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.7160 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6420 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.7000 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.6560 9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5820 2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5420 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.0280 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.1650 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0100 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6180 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6140 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.5900 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.3570 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8960 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.8230 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.8010 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.6840 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.7620 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.8660 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.9900 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END