NCID-ZINC01760533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.3410 1.1100 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3200 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6280 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.9390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.9420 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6330 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3230 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6130 -0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3000 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5610 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.2590 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.8180 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.3270 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.8600 -2.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.2720 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.2750 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.2920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.2980 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.2920 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.2850 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.3720 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.5860 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1310 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.6470 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.1560 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1800 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4170 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.0820 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.6230 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.3520 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.5220 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.7930 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.4880 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.5170 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.3080 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.0770 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1140 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.3150 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.4740 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END