NCID-ZINC05464398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.5730 1.5040 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.1460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7620 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2330 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.2380 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0820 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5860 -0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6020 4.3500 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.1310 -2.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4210 1.3680 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2640 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6770 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4500 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7380 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.0510 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.2160 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.1490 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.9330 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.7240 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.8450 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.5690 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.1700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.2720 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.2390 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7060 -5.7250 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.2920 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -6.2300 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.6680 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0530 -7.5460 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.2840 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8780 -8.0860 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.6210 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.7910 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -10.3600 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.4780 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.2380 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.1480 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.2420 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.9770 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.0500 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.2350 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.9700 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -10.2510 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -11.3140 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -9.3540 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.2230 3.4420 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END