CHEMDIV-ZINC07003600 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.1720 -1.8940 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.5100 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.9380 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.4220 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -1.4980 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3340 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.0440 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.8260 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.8700 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.5340 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.6920 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.4420 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.9800 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.7890 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.1030 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.9800 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.1910 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.4660 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -2.4480 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -3.5900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -3.5700 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -2.4150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -1.2740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -1.2870 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -0.1470 -0.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.5740 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.4690 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.4550 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9900 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.5090 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9480 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.8950 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.0890 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.5430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.4750 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.0140 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3690 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.4850 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.2830 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.5380 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.0100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2380 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -4.4930 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -4.4580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8270 -2.4020 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -0.3960 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.8640 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.4950 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.7910 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.1190 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 0.9750 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.2090 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.7270 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END