COMGENEX-ZINC04891035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0580 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.0370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.5000 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.4420 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.0540 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -7.1160 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.5290 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.4290 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.9100 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.7280 4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.0720 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.6060 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.0710 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.7900 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.0390 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.5700 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.8600 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2490 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5360 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0050 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.9070 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.7730 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.1570 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.8240 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.4860 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.2390 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.8750 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.3750 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.8180 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.7620 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.2790 7.2250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END