COMGENEX-ZINC06710014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.6360 2.3580 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.1040 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.9580 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.0480 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.1850 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.8620 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.0450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.1840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.1440 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.1840 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5150 -2.8320 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.7660 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.1050 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.0650 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.2760 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.1020 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.1470 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.6000 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2640 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.0350 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.9510 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.1000 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.1810 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1770 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.0980 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.0210 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.0330 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.0720 -5.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.0580 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.1610 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.7870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.2840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5690 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.1080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.7560 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.1090 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.2550 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.0370 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.8660 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.2210 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.4430 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.0100 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.2690 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.5300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.4650 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.2410 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -7.7400 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.9770 -2.2210 H 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 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END