COMGENEX-ZINC06687668 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7090 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0960 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2090 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.8330 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0440 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.0170 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7770 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.9850 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.2600 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4020 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.6620 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.7810 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.6270 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.3740 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.6780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.6740 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.9280 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.9880 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.4950 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.3270 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -4.7690 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -4.3700 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -3.5780 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -3.1330 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0530 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1630 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6810 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8200 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5700 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.9300 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4200 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.0950 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -7.5550 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.9840 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.4840 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.7290 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.8980 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.0120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.6230 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -5.4180 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -4.7100 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -2.4820 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END