NCID-ZINC05607897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4460 1.7200 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1910 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.5210 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.0720 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1400 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -0.6810 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.3710 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.0730 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7700 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.4740 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6600 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -2.3260 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2840 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 0.4530 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2930 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.5550 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3940 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.3500 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -2.8750 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.4380 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6630 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.7180 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.9870 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.9380 -4.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4480 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3070 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5130 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.9590 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.3390 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.9560 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.2540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1540 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3660 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.1650 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0320 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2840 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.0200 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.4630 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.9310 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.4560 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9080 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6530 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.0720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.4110 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.0380 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3260 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.1030 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.7050 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0030 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0950 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2620 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.9390 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 24 -1 M END