IBS-ZINC02447695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5380 -0.1450 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5250 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -1.4970 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5410 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.0110 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.9400 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2240 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.2820 1.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.3430 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.7520 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -1.4860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.6770 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.2680 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.7300 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.6000 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.0060 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.5510 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -3.0530 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -2.8860 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.3310 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.0830 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 2.4630 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.0920 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.3380 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.9580 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.4410 -2.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.1320 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5900 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1730 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6920 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.4000 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9220 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7270 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.2560 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.8390 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.3690 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.3690 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.1920 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -1.9040 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.0930 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -3.2890 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -3.4160 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -1.8250 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.5930 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.0510 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 2.8270 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.3690 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.8990 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.9000 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END