NCID-ZINC01563964 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4080 -0.6730 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0980 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4630 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.6220 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.2590 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1710 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2440 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2520 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.0740 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9020 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.4250 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.0940 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.2880 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.3990 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.3750 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.9250 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.0990 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.2770 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.8240 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.9970 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -3.5130 -2.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -2.2430 -4.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7270 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.2830 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2580 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0470 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5480 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.8980 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.3140 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.0960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5300 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.9960 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 0.5380 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.4290 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0620 1.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END