NCID-ZINC01762790 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.6040 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0690 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -0.3010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0510 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7290 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.3740 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.2780 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0900 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2050 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.7690 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5410 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5480 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2610 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.0280 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.3580 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0220 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9030 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0930 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3610 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.2570 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4030 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.0290 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.7840 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.7910 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4870 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0970 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4760 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0250 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5930 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6700 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5170 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.2610 2.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END