COMGENEX-ZINC06689999 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7710 1.4290 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0490 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3740 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 0.0640 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.2620 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8190 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.7670 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.7080 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.9080 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1400 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.1670 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.9720 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.7760 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4780 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.8120 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3750 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.3570 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.2520 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.0360 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.0570 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.8950 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.8680 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.0110 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.1870 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2150 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.4040 -4.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.4100 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.4830 -1.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2210 1.7870 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0380 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.5920 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6170 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.3650 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.3530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.0820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.0270 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.7790 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.8790 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.1040 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5240 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9700 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8660 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.9600 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.0400 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.0150 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.7350 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.7660 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.0760 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.3090 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 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 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 M CHG 1 28 -1 M END