CHEMDIV-ZINC06901447 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.7420 -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 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.0790 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -4.6930 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.0050 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.9850 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.1540 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.3410 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.3510 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.1730 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.5680 -7.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -4.9190 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.0010 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.6340 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -3.1810 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -2.9660 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -1.4820 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.0480 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.2430 -8.0120 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 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 5.2380 -1.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.3540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -5.5350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.3660 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.6950 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.9580 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.6680 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -4.2480 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -3.2810 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -3.5530 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -0.8940 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -1.3230 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 0.0040 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.6520 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.0300 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.5680 -7.2420 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 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 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END