NCID-ZINC01663596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -3.5680 -0.3360 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.6650 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.8500 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.2340 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.1380 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.7000 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.4760 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.3840 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.4960 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.8200 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.4650 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.6530 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 5.5750 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 6.3150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 6.1460 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.2180 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.0260 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.1600 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 4.0100 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 4.7060 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 4.3660 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 3.4240 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.9090 -2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.8640 -1.2630 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.3390 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.1080 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.2850 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.8090 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.3720 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.7960 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 4.0800 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 7.0330 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 6.7290 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 5.4500 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 4.8250 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 3.0430 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END