COMGENEX-ZINC04978690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.5230 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0950 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5320 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0520 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.7240 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1790 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.9820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.5000 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.4790 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.1510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.6060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -9.3300 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -9.7410 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -10.9620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -11.3400 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -10.4960 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -9.2730 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -8.8990 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -10.8650 3.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -9.2800 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -10.4940 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.5400 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.2330 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -8.5690 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.2500 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.5570 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.2120 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.9230 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8580 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8780 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2210 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2400 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3640 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3450 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.4320 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.5650 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.7910 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.7720 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.8390 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.8590 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.2170 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.6820 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -11.6200 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -12.2940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -8.6140 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.9480 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -10.3110 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.7090 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.4790 -3.6040 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END