NCID-ZINC01608623 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6110 1.3850 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1220 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6680 0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6020 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.0180 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.4130 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.1380 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.8460 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.5100 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.4670 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.7580 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.0900 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.0400 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.7320 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.3060 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.1890 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4980 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.9270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6030 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7130 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.9110 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3400 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6480 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4840 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.8790 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.0640 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.9870 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.7250 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.5340 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.8230 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.8470 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.6370 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.4060 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3900 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END