CHEMDIV-ZINC03044632 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2480 -1.1580 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.1620 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.5260 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.7240 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.5600 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.2020 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.0080 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.5420 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.3120 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.0570 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.3670 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.3720 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.6290 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.7180 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.5470 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.2900 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.2050 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 0.3450 -6.0150 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 -1.0200 -0.3810 0.0100 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 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.8720 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.2240 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.7100 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.8530 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.3720 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.3110 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -3.5430 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.9190 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.6230 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.0070 -3.9300 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END