NCID-ZINC01728724 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2820 0.9220 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3260 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.8920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1930 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.0560 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.6270 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.9680 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.4630 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1570 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8340 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -2.1970 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1160 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.8610 2.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6000 -1.8030 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.8740 1.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1540 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.1920 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.0100 -2.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.9350 -4.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.8390 -3.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.2250 -2.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.0550 -2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.8010 -0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.9720 -0.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3580 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8710 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.6340 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.5970 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5910 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.8010 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.5660 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.6460 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.5220 -3.1780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 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 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END