COMGENEX-ZINC06690176 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.4040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0720 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6800 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0860 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8840 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4380 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.2180 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9090 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.3210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.5460 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.1530 3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -5.0610 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.8720 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.9780 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.6810 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.6710 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.3450 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.0210 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.0230 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.3670 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.5030 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2870 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.5840 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.3040 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.2660 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -4.3550 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -4.6910 0.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6000 1.9690 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8180 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.5540 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6070 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1950 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1760 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5760 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4830 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4500 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.8800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.3720 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.0590 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.2730 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.9530 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.9240 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.7650 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.7780 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.6280 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.7200 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.2710 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.1940 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.6380 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.6550 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7930 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.1800 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.5870 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.0330 2.7710 O 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 2 0 0 0 0 M CHG 1 27 -1 M END