CHEMDIV-ZINC03650394 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.2100 1.7380 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.2540 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5250 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8740 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6910 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0610 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.6220 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.8050 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4350 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.0120 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.8250 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.3560 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.3170 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.9730 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.3520 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.9360 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.1980 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.8370 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -9.2010 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.8670 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -10.1920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -10.7830 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -10.9640 -3.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -11.2420 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -9.8610 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.6870 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -9.9740 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -11.0920 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.9970 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -11.2420 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -12.5790 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -12.5300 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -12.2970 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0250 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.3330 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9140 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0320 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0780 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.2540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6960 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.2400 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.7990 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.3900 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.6710 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.5540 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.1630 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -10.4040 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -12.0380 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -11.6150 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -11.7490 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -10.0030 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -11.2700 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -10.4390 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -13.3790 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -12.7680 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -13.4740 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -11.7140 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -12.1600 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -13.1570 0.8020 H 0 0 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END