NCID-ZINC04523130 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2300 1.6600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.5000 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.8400 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4520 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3840 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2880 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.7650 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5480 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.5580 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.1560 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.8330 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.3930 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2860 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6020 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0380 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8260 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1000 9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.1270 8.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8610 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.1800 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.9770 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.4740 11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.2650 13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.7400 14.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.4270 14.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6360 13.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.1420 12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.3530 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.7830 15.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.8290 16.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.6440 15.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7810 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.3300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9720 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0250 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1940 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2470 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.1750 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.2890 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.2010 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.1270 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.1190 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.2470 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.2740 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.6310 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.6140 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -9.9990 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.2910 13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.0200 15.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.6130 13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.3310 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -10.4370 15.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 54 -1 M END