COMGENEX-ZINC06837297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.3750 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.8840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -6.0990 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.6360 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.9330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -8.5490 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -8.7010 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -8.0990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -6.8880 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -8.9300 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -8.0080 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1160 -8.8400 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6800 -9.2260 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8330 -9.9890 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4220 -10.3640 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8580 -9.9760 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7070 -9.2100 -1.1020 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -9.6690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -9.5550 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -9.5630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -7.3840 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -7.3750 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2210 -8.9330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2740 -10.2910 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3220 -10.9600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3170 -10.2700 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -8.9050 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END