CHEMDIV-ZINC06941344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7160 1.5450 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.0150 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -0.3450 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4980 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9670 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4240 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.8900 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.3070 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4640 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2960 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4730 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.6250 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0600 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4490 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.2620 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.5080 5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.5790 4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3100 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7830 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.8070 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1710 5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2060 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0830 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.4420 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.9310 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.0590 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.6990 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.2610 4.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.9050 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.9100 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9100 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.0940 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1830 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0500 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.5130 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.3830 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9160 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8780 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.9110 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.1620 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.6030 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.5700 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5020 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.7020 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.1240 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.4420 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0200 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END