COMGENEX-ZINC04457255 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4550 -1.0670 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.1330 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.9800 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3410 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6540 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6310 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.0240 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2050 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.5500 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5780 4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2590 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1900 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.1160 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.0510 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.0520 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.1220 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.1900 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8340 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7690 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0340 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3640 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4310 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1730 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.2440 7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.5960 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6240 11.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5370 11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6710 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.7140 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.7380 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.3750 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.8340 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.3320 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4290 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.1000 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.6650 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.7830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.9980 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.9020 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.0240 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.5110 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9830 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.6880 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.8600 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.5810 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.6170 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5280 11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.2500 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.7670 12.8060 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END