NCID-ZINC01616552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.3500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.6970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.4040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.4190 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.7150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.7730 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.3810 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -7.4630 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -7.7860 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.4140 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.6730 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.4470 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.7250 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.8240 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.2950 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -8.3400 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -6.8680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -8.3970 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END