MAYBRIDGE-ZINC04344390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.2190 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1900 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7590 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5580 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 0.5350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.1960 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 -1.2460 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.5590 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.5300 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1500 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -1.1520 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.9880 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -1.9790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1130 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1660 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.2350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.5680 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.9890 1.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3800 0.7410 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.9600 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0080 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.7900 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1030 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8860 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.6570 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.2170 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.4420 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.3880 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.4610 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.3560 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.1080 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.7480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1210 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.1740 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.6790 -0.0490 O 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 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 18 -1 M END