ENAMINE-ZINC03220773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8960 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.7430 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.1090 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6460 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.7930 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.4250 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.5920 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.2020 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.1080 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.5720 5.1830 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.3300 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.7650 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.2040 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.8340 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.8100 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.4280 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -10.9280 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -11.8780 3.4380 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END