CHEMDIV-ZINC03360326 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4200 2.0730 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.8440 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.1140 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0900 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.8310 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.3710 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.1660 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.5720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.1220 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.4980 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.2850 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.2870 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -1.6420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -2.3800 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -3.7690 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.4150 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.6820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -4.5130 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -5.8640 -0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -6.6560 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -6.3400 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -5.3380 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -5.3400 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -4.8820 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -4.5090 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -4.7400 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.5540 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.7310 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8730 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.4470 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.7680 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.1930 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.5070 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.0900 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -0.5640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -1.8820 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -5.4920 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.1840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -4.2410 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -5.6720 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -4.8300 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -4.1270 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END