CHEMDIV-ZINC03660320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0360 -0.3080 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0340 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4180 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.3110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.2010 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5800 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4290 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.1280 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.4570 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.4300 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.2960 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.1200 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.8580 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -0.7420 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.3850 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 1.3160 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 1.1410 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 0.0390 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -0.8910 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.0470 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -2.6480 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.9160 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.1060 3.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.1690 -2.5390 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0270 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3860 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1280 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5000 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1640 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0740 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.3900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.5130 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5070 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6230 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.2120 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.5220 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.6600 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.7320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.1990 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 0.5340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 2.1810 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 1.8710 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -0.0830 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -3.3700 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.8520 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -1.7460 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.7480 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 25 -1 M END