CHEMBRIDGE-ZINC04755589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2130 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.1080 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.6540 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.5410 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.9160 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.3800 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.7070 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.5990 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -10.7860 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.2040 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.8900 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.3760 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.4770 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.7240 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.2850 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9850 -1.8160 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7070 -4.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.6150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.5940 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.1840 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.8100 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.0340 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.5420 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.1470 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.7070 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.4550 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -10.4710 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -10.6990 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.0750 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END