CHEMDIV-ZINC04759740 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.8660 1.0430 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8030 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0350 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2380 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.0200 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.5300 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.2600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4740 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.3830 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1520 -3.3940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.4290 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1640 -3.0000 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.1070 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.1920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.7470 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.2950 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.8180 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.3220 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1900 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.7020 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.3460 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.5270 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.0380 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.7940 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.7440 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.3760 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.0270 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.0960 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.8080 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.5550 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.5260 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.6460 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.6190 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 0.4740 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 0.3540 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 0.3860 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 0.4480 9.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.6690 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0930 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.5500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.1600 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.2330 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.6600 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2590 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.0640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.2640 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -2.7340 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.3190 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.2480 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.3790 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.7140 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.9860 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.4210 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.5520 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.1710 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.9740 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.7590 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.7120 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 0.2410 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 0.2970 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END