CHEMDIV-ZINC05043980 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.4040 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.7900 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.7820 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.3360 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.7160 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.3490 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.1050 10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.4160 11.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2490 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.2120 11.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.1880 12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.3520 13.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3580 14.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1990 14.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.0280 13.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0190 12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.8540 12.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.4690 10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.4600 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.8240 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.7920 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.8760 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -7.3810 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.3830 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.4100 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.2480 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.7240 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.2450 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.7990 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2550 13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4840 15.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4240 15.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1210 13.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.2340 10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.6080 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.5520 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.2490 7.9200 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 59 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 59 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END