COMGENEX-ZINC00323633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 4.9800 1.5370 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.6600 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.3380 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1920 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8120 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.9510 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1000 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.1450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8580 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.7400 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.2130 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7750 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.8640 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.3910 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.8340 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.3620 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.7730 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.2010 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.2470 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7300 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8050 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0590 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.9100 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.2480 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.0790 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.2880 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.9830 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.2030 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.9690 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5610 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5680 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.3000 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.6120 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.7460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3680 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.2990 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.2360 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.3480 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.1610 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.8550 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.1420 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.6230 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.7200 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.2540 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.0890 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5820 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0220 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END