CHEMDIV-ZINC06887664 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.3010 1.5270 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2090 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.5700 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.1970 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.4630 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.1010 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4700 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0940 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6380 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1810 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0130 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.5570 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.1580 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.2220 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.4390 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.1510 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.2170 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.9250 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.5800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.9870 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.1420 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 1.9500 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.1940 -5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.6760 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 2.4360 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.1970 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.6650 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.2260 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.1460 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.2610 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 3.9550 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.5290 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4330 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.6680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.3920 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.6620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.1080 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8390 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.2920 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 0.7390 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 3.3940 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 2.5540 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 1.7100 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END