CHEMDIV-ZINC06887414 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.6530 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0480 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2700 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7380 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0440 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.8410 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.6640 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.6910 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.8960 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.0770 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.5110 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.5140 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -3.3080 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -3.1740 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.2900 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9080 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0290 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2930 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.6690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2970 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6350 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.9580 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4330 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.8210 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5050 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.9170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.2410 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.6570 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -3.2560 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -3.0000 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END