IBS-ZINC00490783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.3360 -2.4330 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0680 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3860 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -1.0440 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9240 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1030 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.7150 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.9850 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 0.3010 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.4540 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4840 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9310 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.6580 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6720 0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.4950 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5070 2.7270 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.2150 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.7350 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.4490 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.6380 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 4.1600 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.4300 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.9380 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.4060 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.3500 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.9790 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2150 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.3010 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0530 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9190 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4480 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.2000 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5350 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.7050 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.4650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.8570 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.0820 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.3330 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.5770 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.4860 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.1980 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.5050 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.6740 -2.7000 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END