CHEMDIV-ZINC02949030 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3420 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1810 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6850 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.2080 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.6910 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.0090 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.7960 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.5060 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.3080 0.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.6070 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.5780 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -5.7660 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.6960 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -4.9400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -6.2370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -7.3010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -7.0840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -8.1500 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -7.8610 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -9.4540 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -10.4800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -11.7460 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -12.7580 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -12.5120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -11.2490 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -10.2350 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -11.0100 -1.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -13.5040 -0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7010 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6220 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6280 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4050 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2380 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.6550 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.2260 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.0590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -3.6840 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -4.1150 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -6.4040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -8.3020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -9.6610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -11.9390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -13.7420 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -9.2520 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END