MAYBRIDGE-ZINC04394307 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.4700 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -3.9360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -5.1330 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.9880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -3.3150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.1120 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -1.1830 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.6790 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.8650 0.1000 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.3210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.5140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -4.2960 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -1.8120 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -0.9240 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -2.6800 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END