CHEMBRIDGE-ZINC01226029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.7150 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9460 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.0390 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.2910 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.1260 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.4300 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.8980 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.0620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.2450 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0660 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8840 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2790 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.4900 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.6270 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.8390 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.9350 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7980 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.5570 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.4210 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5230 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7410 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.8660 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7440 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.9590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1810 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6720 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0180 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0340 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.5420 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.0820 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -1.1350 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.3530 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.9000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.5910 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.5790 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.7180 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.8840 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.4710 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6470 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.7960 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.8040 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END