CHEMBRIDGE-ZINC02326206 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.6970 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.0780 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0580 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6770 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1630 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8340 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2270 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.2570 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.6840 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.2890 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8980 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5420 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.1780 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.7320 -6.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.4170 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -11.3470 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -12.3870 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -13.7680 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -13.4560 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -12.1320 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8550 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8880 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8740 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1630 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6240 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5890 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1280 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6500 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.7540 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6490 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.4430 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.8300 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.7660 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.1900 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.7990 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2320 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.1380 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.4830 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.6940 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.8000 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -12.2000 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.3460 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -14.4130 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -14.2320 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -13.3130 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -14.2450 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.3320 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -11.5830 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8250 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END