COMGENEX-ZINC06773411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -4.0920 0.4760 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.2730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.3860 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3610 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.8200 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.4810 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.7310 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.8810 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6280 3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -3.6770 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4750 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5230 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0070 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8270 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7630 6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1590 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8340 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9390 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.3620 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.7190 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.5730 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.7090 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.1570 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.3460 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.9820 5.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.5140 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.0060 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.4410 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.2380 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.4250 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.3480 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3190 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1050 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.5180 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.7660 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1990 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5180 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.3020 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.7060 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.0720 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.7270 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1900 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3650 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9020 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.2320 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.5900 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.8390 7.6840 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 7 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END