CHEMDIV-ZINC02291648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0660 1.4140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.8740 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2340 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7930 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.9820 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6240 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8550 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.0270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.3830 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.0160 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.3000 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.9100 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.0670 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7580 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1990 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.6600 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.6690 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.2210 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.7720 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.7620 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2060 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.3640 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.2430 -9.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.9300 -9.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.5180 -11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.8520 -12.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.1570 -11.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9170 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7920 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.6050 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4390 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.8620 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4130 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.0080 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6420 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.5480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.9740 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.0910 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.8020 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.0170 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -9.0020 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.4140 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.4230 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.2290 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.5870 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.3600 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.2260 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.7730 -12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.7670 -12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END