CHEMBRIDGE-ZINC00438687 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.1230 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5240 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.4850 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.1020 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.9350 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.9290 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3110 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.7000 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.7080 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.3220 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.3260 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6260 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.3070 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.9980 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0120 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.3000 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.1240 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.5550 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END