NCID-ZINC01602271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.5120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0010 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6010 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1220 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.1300 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -4.5560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.6400 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.1690 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.6980 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.1440 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.6230 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -4.2100 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.9270 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.2070 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.0670 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.3490 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9810 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9210 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2450 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4330 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3470 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1560 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3700 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.5560 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.2120 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.3310 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.5130 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.5950 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.4240 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.7930 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.4850 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.5500 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.9440 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.3710 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.7600 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2130 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5110 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0590 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.3400 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2600 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.8960 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6590 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2350 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.0330 -4.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5110 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.0830 -4.2620 H 0 0 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END