COMGENEX-ZINC00324221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.4040 -0.4540 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9220 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6500 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.0770 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7770 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7610 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8980 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2700 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.3030 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4460 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.2600 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.2400 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2050 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.1810 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.1970 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.2380 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2140 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6310 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.3860 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -6.4330 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.6900 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.8040 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.5920 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.5000 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.5420 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.1440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1020 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8630 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.1100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8420 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.1210 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.4770 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.4140 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.1500 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.9570 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0290 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.8820 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.2510 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.6420 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.6790 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.7560 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.6390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -9.6020 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.0960 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.5100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.5470 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.9380 -2.6460 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END