NCID-ZINC05065293 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.4430 1.1530 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.7870 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.3090 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7100 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.0120 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.8550 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.4150 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.7260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.7330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.8920 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.8320 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.6310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.4870 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.5400 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.4420 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.5780 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.5810 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.6080 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4700 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6220 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.8370 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6850 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.3180 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4710 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7780 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6250 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0380 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.0320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.0500 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.7270 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.3700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.3370 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.6500 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.3900 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.0640 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.7020 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.3580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END