COMGENEX-ZINC06688745 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.5450 -3.2520 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.1690 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.7360 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.3760 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.4800 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9140 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.8690 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.7850 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.3480 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.9890 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.0640 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.4820 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.5040 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.9220 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.5030 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.1420 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 4.3650 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 5.1860 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.4530 -4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 5.2440 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 3.3460 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.1360 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.5440 -3.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5180 1.6230 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.7550 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.9590 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.1350 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 1.1300 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.1320 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.4220 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.5200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.9050 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.5880 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.4440 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.6790 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2170 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.9890 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.8520 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.0680 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.6460 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.9880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.2900 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.3530 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.2600 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.7250 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.0700 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.2850 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 4.2600 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.4310 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.5530 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.9650 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 23 1 M END