COMGENEX-ZINC06801490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -4.1020 1.7920 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.6490 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.3010 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.0010 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2710 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6600 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.7540 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3980 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.5460 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2930 5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.1120 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3940 6.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3050 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0540 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 0.9740 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9960 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0230 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.9870 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9260 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.9020 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9360 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0700 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.0360 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.4750 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.9990 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.7810 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.6650 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.0310 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.3850 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.8140 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.0500 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.6280 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.3200 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.3580 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.0460 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5990 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0730 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.7890 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.6800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0050 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8510 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.9280 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.4700 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.2760 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.3660 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2490 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.8780 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.1980 4.1000 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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