COMGENEX-ZINC06713188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2500 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.4330 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.5710 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.4440 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.6220 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.0650 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.5760 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2170 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2450 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1920 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.1070 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0770 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1310 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.0540 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.9060 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.0570 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2930 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.3340 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.5800 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.5660 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.6570 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.1620 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.0710 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.0890 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.9960 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.2310 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3270 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.9900 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.0080 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8470 6.4280 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END