COMGENEX-ZINC06801809 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6860 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0190 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7680 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.0860 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.6920 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0110 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.4480 2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.7030 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.1770 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.9440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.2970 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.8900 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.1220 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.7560 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.7510 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -10.0800 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0920 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.6410 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.8740 2.6990 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.8650 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9430 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.3160 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.1790 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.4840 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.8900 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.9470 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.1550 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7910 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.1520 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5090 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.9420 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.1940 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.3850 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.1740 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -12.0690 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -12.4350 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END