CHEMBRIDGE-ZINC01160104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.3400 2.6960 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.2210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.4060 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.9330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.4650 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.7480 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.0800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.8340 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -3.1600 -1.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.2660 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.0910 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.6450 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.2990 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.4570 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1710 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.0040 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.1060 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.3830 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.5650 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.9320 -5.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.8920 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.0980 -4.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.3340 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.2070 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.7910 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.6280 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.3030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 2.8370 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.0000 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.9170 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.0810 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.8300 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.5680 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.3100 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0090 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.9690 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.2390 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -2.7350 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.3790 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.3910 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.9320 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.0630 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.6320 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.2390 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.5800 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END