NCID-ZINC01662177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7340 -0.5090 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.1630 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5370 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9350 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.5540 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 1.9250 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.0640 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5110 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0180 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3860 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2330 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.6250 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.2770 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.2500 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3340 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.7030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1440 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.1540 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7270 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8760 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.8380 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4150 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.3820 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4670 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END