NCID-ZINC05963098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.1500 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3740 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9120 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7410 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.9210 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -1.6470 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.4290 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -2.3590 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.3770 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.9460 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 1.7150 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.3630 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 1.5300 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.3280 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.6540 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.1060 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.7790 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.6670 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.3610 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.1250 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.3330 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.4120 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.7860 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.1880 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.4570 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.2840 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.5330 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5740 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4300 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7980 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4880 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9980 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.6320 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.7080 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.2370 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.4640 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.4180 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.9220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.5990 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9460 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END