CHEMDIV-ZINC00214795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.4560 1.6430 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.2730 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.0330 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4000 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.2260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.7130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.3260 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.4320 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.9290 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.7060 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.2790 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.2230 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -4.4640 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.9900 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.4570 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.9990 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.1950 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6670 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4830 -4.3550 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1220 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.4230 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.2540 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1200 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5750 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.8190 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.9440 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.2170 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4430 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.8500 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.5820 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.0910 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.0720 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.4800 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.5090 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.7110 -2.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3050 -4.3970 2.2510 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END