CHEMBRIDGE-ZINC00456949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.8220 1.7540 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.2260 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3310 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.6690 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3530 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.3190 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -2.0160 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.8410 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.5020 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.0930 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.6260 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8850 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.9730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -2.5870 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.5090 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.2850 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.6500 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.2330 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.4530 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.0850 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 3.6990 2.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8520 4.3890 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 4.2150 2.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1410 2.1720 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.0850 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.0920 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1130 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.1500 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1460 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.1790 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.5860 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.4800 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.4940 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.1050 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.8150 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.1690 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 2.2650 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.9140 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.5240 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END