CHEMBRIDGE-ZINC01115179 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.8590 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.0880 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.4180 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.9890 1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.7150 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.7600 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.5690 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.1660 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.1140 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.5510 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.2260 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.4920 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -11.2360 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -12.0460 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -12.1160 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -11.3780 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.5640 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.6680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.4630 -1.3960 O 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 0.5120 -0.3560 -0.8950 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6260 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2650 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.8680 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.2760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.3660 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -11.1840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -12.6250 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -12.7500 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -11.4370 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END