IFLAB-ZINC04193098 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.4840 1.5660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.2400 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.4020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.3220 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.5830 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.2110 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8110 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.7110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.3000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.2660 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.6190 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.8010 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.5780 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.1110 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.2860 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.8370 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.1720 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.9260 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.4520 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.1970 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.8120 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.0910 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.2870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1570 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.2460 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.3540 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0430 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1770 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.1070 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.0700 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.2850 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.3970 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.6260 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.8100 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.2460 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.2310 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.6030 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.1020 -3.1870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END