CHEMDIV-ZINC04716284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4340 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.1980 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.3900 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8820 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.1470 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.8940 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.4740 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5180 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.9630 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.0180 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.0380 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -10.0050 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.9540 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.9350 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.9690 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.8620 -2.2370 F 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.4060 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.2840 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.5300 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.6720 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.3610 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.2970 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -10.0200 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -11.7090 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.9560 -3.2430 H 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 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END