COMGENEX-ZINC06833730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -4.5750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.6570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.2960 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7070 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.6270 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.2760 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.1270 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.7020 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.6380 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.3430 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.9460 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.8780 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.6620 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.4960 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.1130 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.8730 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.0370 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.4430 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.1830 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.7390 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.0980 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.8930 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.9480 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.3040 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9420 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.5860 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.7210 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.9900 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.3490 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.6400 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.5750 -5.0560 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END