COMGENEX-ZINC00966432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1430 1.1830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3190 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8120 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1210 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8310 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.7050 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -2.5510 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.2040 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.8040 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.1380 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6830 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0150 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.9730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.7580 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.6650 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.0710 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -3.1040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.2680 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.9980 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -5.6420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -6.0880 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -7.6910 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -8.4700 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -9.6240 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -10.7860 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -11.8060 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -11.6850 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -10.5420 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -9.5060 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -8.2940 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5530 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3640 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7020 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8380 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5000 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.3560 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.6310 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.8760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.4900 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.3860 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.0890 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.9660 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.0120 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -2.9900 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -6.3660 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -5.6420 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -10.8840 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -12.7050 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -12.4910 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -10.4540 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END