NCID-ZINC01612023 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7970 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7650 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.1120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.7650 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.7330 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.0800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.7330 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -8.7610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -10.1560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -10.7860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -10.0380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -8.6560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -8.0130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.2440 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.2120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -11.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -10.5360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -8.0790 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -6.9340 0.0490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END