CHEMDIV-ZINC01831688 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.0060 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3920 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.7590 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9810 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8100 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.4730 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6530 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.1000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.3050 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.2060 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.0010 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.7380 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.8610 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.7120 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -0.8100 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -0.4020 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 0.4080 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 0.8250 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 0.5460 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -0.2060 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -0.2480 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 0.4460 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 1.1920 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 1.2410 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.2850 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.0050 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1090 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3910 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.4840 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.4450 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.9840 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.6060 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.7010 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -0.2280 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -0.2360 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -2.3440 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -2.3370 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -0.6740 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -0.8260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 0.4130 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 1.7350 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 1.8260 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END