CHEMBRIDGE-ZINC00121893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0200 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0120 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5290 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6980 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.7750 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8290 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9040 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9260 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.8720 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8020 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.7550 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.7870 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.9620 6.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9430 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0290 7.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9740 1.7900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.1540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.0060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.8260 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3220 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.1390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8120 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.9840 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.8880 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.7440 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.9330 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.7100 2.8210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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