NCID-ZINC01601900 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.4260 1.5270 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.2300 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -0.9150 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.4580 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.0350 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3670 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -1.2040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.5560 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.4410 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.2810 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.2530 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.3860 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.5460 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.4700 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.8570 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.8360 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4220 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.3610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8240 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.5980 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.0380 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.5470 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.3660 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.8960 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.5050 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.9630 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.9100 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.3640 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1150 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.2560 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.1470 1.9370 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 6 1 0 0 0 0 2 14 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 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