NCID-ZINC01641236 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0060 -2.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5540 -1.8850 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7420 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7260 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8550 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0000 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.9340 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.4210 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.5660 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.2240 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.7380 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5960 2.3550 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 -0.2570 -2.6620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8990 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6430 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.6140 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.8460 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.1050 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.0930 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.1650 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.3370 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2510 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0010 2.0620 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 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 7 1 M END