NCID-ZINC01697162 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7140 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0650 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6830 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9100 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9420 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7750 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1510 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.8290 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.7130 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3530 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.1060 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.2210 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.5880 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.9060 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.4820 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8660 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8430 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1860 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5930 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1310 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.5460 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.9050 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.2630 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.8250 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.6820 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.6060 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -4.3220 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -3.2640 -4.0740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END