CHEMBRIDGE-ZINC00443864 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5680 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.6050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.3570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.6490 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.7570 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.9780 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.7190 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.8640 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.8970 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.0560 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.9660 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.3640 -1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.5360 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.5200 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.4250 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.4320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2030 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.1040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.0800 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.2130 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.9250 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END