NCID-ZINC05574431 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.4680 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.7450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.3280 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -1.2440 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.7750 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -2.4340 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1690 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -1.0820 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5710 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6600 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0790 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3730 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.1170 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.7760 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.2250 -5.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.3810 -4.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1690 -3.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.2240 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.8170 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.1470 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.3170 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.9610 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.3840 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.3410 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.0360 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.2570 0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -3.1470 -1.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.3100 0.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.8320 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3820 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.7470 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3530 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4840 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.7710 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.6120 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.6540 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.7960 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END