COMGENEX-ZINC06774147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.7880 1.4920 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0300 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4600 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9430 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.9310 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.1680 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.9300 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.5480 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9040 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.3970 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.7600 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6320 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.1370 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7730 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7320 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0850 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.2660 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.9980 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.4210 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.2820 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5490 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.1220 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.8160 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.5100 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.7930 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9590 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.8030 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.7990 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3400 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4970 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.2280 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0750 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.1420 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.2790 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1440 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.1350 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.7440 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3890 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.9270 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.2790 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3960 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.4130 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2690 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.6210 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.1430 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.1320 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.0190 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.7110 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.3560 6.4980 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END