NCID-ZINC05431401 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8430 1.3490 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1520 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.8170 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.3120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.9380 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -2.8350 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.2220 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -2.2340 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7860 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.9390 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3100 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.4100 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.1070 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.3980 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.9690 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.6140 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -6.9590 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.1090 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.6340 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -9.0450 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.1410 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.1260 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.0410 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7350 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7700 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.6290 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.5900 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.6790 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.7960 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2080 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.9310 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.6720 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.8120 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.0670 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.6120 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -10.1320 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.6840 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.2170 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.6420 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.9260 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.8580 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.0140 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.4180 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.1580 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END