CHEMDIV-ZINC06798559 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3700 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.4020 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2470 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.1000 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.3630 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.8310 -9.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.9360 -8.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.9750 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.8720 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.8430 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0000 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.4490 -12.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.7380 -13.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5790 -12.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.1380 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.1770 -14.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.5140 -14.5990 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 1.7650 -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 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 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.1160 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.9040 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.0020 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.2030 -13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.5810 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.7940 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.2100 -13.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.6140 -14.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.7360 -15.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 8 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END