NCID-ZINC04722551 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.8250 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3030 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -0.0550 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1410 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -1.7140 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7820 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2610 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 0.1650 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0980 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4940 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0770 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 1.1620 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2970 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.3830 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1940 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.3150 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.1590 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -0.5140 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -1.5910 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.1780 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.3780 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.2410 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6070 0.8520 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.7060 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.8790 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 2.0020 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.4640 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.6780 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.5620 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.2520 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0800 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.2260 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.3720 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3470 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8310 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0040 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1850 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2090 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1830 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3070 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2380 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.5780 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.1630 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2840 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.4040 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.0940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.8550 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.8640 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 0.3710 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.3790 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.0400 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.9600 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 2.0820 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.7690 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.9490 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.0080 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 2.1590 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.8620 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END