NCID-ZINC04962372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.1880 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.9920 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.6540 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 6.3640 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.1520 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 8.7940 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 8.7780 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 10.2340 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 10.6800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 9.8660 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.2200 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.2360 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 6.6100 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.7890 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.9050 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.4520 8.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 6.0240 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.6810 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.7600 10.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.3150 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 6.2810 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 8.2640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 10.5230 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 10.7060 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.9210 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 6.4210 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.7530 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.2740 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 6.9420 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.8520 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 11.9830 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 6.9070 10.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.0220 7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.4700 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 7.0050 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 12.2210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 3 0 0 0 0 45 48 1 0 0 0 0 46 51 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END