CHEMDIV-ZINC06751708 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2530 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.8670 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.5770 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3230 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8790 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6720 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.9220 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.3790 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.9390 3.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.4580 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.7630 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.9450 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.2850 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.4450 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.2300 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.5810 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.3550 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.8430 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6910 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.1030 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.5790 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -1.6360 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.0340 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.4910 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -1.9960 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.3990 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.0760 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.3390 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.4590 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END