NCID-ZINC01643984 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7530 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.7850 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7060 1.3620 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.4140 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 2.8660 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 3.9100 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 5.0400 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 5.9530 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 4.6480 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 3.3460 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.6320 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.5480 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7980 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 1.3330 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.8910 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 3.8640 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 5.3020 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.8770 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.8020 5.0100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 38 39 1 0 0 0 0 M END