COMGENEX-ZINC04925355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6360 1.1860 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3020 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7240 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1490 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.7440 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1240 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.1440 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.9300 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.1770 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.0960 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9260 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3660 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.9600 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.6950 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.8370 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.2450 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.4860 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.2510 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.3690 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.5460 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.6520 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -9.5940 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.4290 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.3170 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.1810 -5.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7680 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.3630 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.4860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4790 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5470 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1420 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6630 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.6460 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.7920 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0690 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.4090 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.3380 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.6710 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.3480 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5810 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1220 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7280 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.5930 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -10.5640 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -10.4620 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.3900 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 M END