CHEMBRIDGE-ZINC04808490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1870 2.0890 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.6310 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.0800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1780 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.0920 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.0430 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.9980 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.8900 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.5140 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.4250 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.6500 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.8300 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0380 -4.3270 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.1980 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.7730 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.9870 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -6.5330 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.2930 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -8.5390 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -9.0480 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -8.3040 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -7.0390 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -6.2970 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -5.1330 -0.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0850 2.6950 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.5210 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.1780 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.5450 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.1150 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.9710 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6420 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9320 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3740 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.0630 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.7850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.0210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.2910 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.8080 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.3830 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.9180 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -9.1110 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -10.0210 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -8.7080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -6.9180 1.0800 O 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END