MAYBRIDGE-ZINC00151739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5890 2.0200 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6600 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.2290 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.2420 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.6010 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.4900 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.7280 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -1.7470 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.5610 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9790 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.4720 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.8040 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.1000 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1670 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.4560 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6860 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6240 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3320 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.4480 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.5140 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.4650 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.7150 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.2930 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.2910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.9690 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.5520 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.1840 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.4830 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.4730 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.7680 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2850 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.9150 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.0240 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4940 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.4530 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.5260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.4080 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.1170 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END