NCID-ZINC01764755 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 6.4870 -1.0300 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.0870 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.1400 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.9400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.0650 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.1020 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.8920 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.2850 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.3650 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4210 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.7220 -0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.0800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2310 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.6450 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7740 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.1690 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.4240 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.2910 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.9090 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.3000 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.4870 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.0630 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.9200 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.0120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.9030 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.9700 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.7960 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.2510 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4990 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 2.7280 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.2680 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.5850 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.7350 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.2100 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.9960 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6330 3.9030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END