CHEMDIV-ZINC04757415 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6090 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4360 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8420 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9870 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.3110 -2.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.8780 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5970 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.7820 -4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.0910 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.1170 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.1080 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.7780 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.7040 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.1560 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.2140 -7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.9180 -8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -7.8830 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -7.1350 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -6.0010 -10.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.0270 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -5.6850 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -5.3960 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.2980 -12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.7050 -13.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.2320 -14.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.3230 -14.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7890 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7730 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2390 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1740 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5860 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.3920 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.5450 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.6540 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.6050 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.5770 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.3420 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.4540 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.1510 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.1780 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -8.3390 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -8.6540 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.8110 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.7680 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.1740 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.6890 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.0040 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.9260 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.9140 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.8520 -13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.7920 -15.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.7360 -15.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -5.8720 -13.0040 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 58 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END