COMGENEX-ZINC04708511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0470 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0890 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5620 -7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -3.2290 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.3650 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.3040 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.4270 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.8320 -9.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5170 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7180 -9.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.3630 -10.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.7830 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.2620 -11.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.5520 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.8930 -12.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.6100 -13.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.9940 -14.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.6580 -14.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.9340 -13.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.7020 -15.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.0640 -16.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9410 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.6980 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8280 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.7160 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.7340 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.5950 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.8740 -13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.9580 -15.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.6690 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.1630 -17.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.6820 -16.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -9.6240 -17.6030 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END