NCID-ZINC01749257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.2540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1180 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6800 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4960 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.0590 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5560 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.7060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.4670 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.3440 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.5820 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -3.5130 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.2120 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.9820 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.0470 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.7560 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6950 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.7510 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7510 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.1600 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.1300 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7430 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.9480 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.0970 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.3830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.0620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.6920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -4.9290 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.8470 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.1630 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -5.0720 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.9830 -3.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3980 -6.5070 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.7520 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.6050 -3.2470 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END