ANALYTICONDISCOVERY-ZINC05440592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1180 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.8630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8610 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.8770 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.3420 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -6.7190 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.8890 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.0650 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.7150 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -7.1780 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.8790 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 -6.0840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.8460 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.7750 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.9950 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -9.8740 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -9.1180 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -10.3310 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -11.3210 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -10.4580 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -12.2030 0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -12.1520 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -13.5500 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -14.4850 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3200 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.8010 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.3920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.1560 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.1540 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -8.3470 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -9.7160 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -8.3260 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -10.0720 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -9.8860 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -11.7230 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -11.5380 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -13.7560 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -14.6700 0.6480 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 51 52 1 0 0 0 0 M END