COMGENEX-ZINC06765652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -2.6200 -6.8190 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.3090 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.8990 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.2650 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -11.0490 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -10.4600 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -9.0800 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -11.2940 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -10.7790 0.8320 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 -4.8450 -2.6900 2.9320 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 -2.6260 -6.3240 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.4610 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.2900 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -10.7190 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -12.1160 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.6180 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2440 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.0240 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.2010 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.5370 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.7570 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -12.6250 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -13.1280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 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 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 46 47 1 0 0 0 0 M END