NCID-ZINC05801175 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.6070 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6220 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.6260 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -1.7590 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.3920 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -2.3900 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.4210 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -2.4340 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.9520 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -1.8100 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.0830 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.2430 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5270 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4790 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.8340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.6290 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.7940 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.7480 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7320 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1550 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.0880 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 M END