NCID-ZINC01686505 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4650 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.0300 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 -1.8360 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6430 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 -0.8020 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.8940 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0400 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.0930 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0000 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1430 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.5900 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.4940 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.3270 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.6590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.7250 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.5780 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.6340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.8940 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.2060 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.7400 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9950 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.3750 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3650 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.8720 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.2880 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.3210 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.8220 -2.4900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END