FDA-ZINC03201907 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1710 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7540 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.1870 3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8100 1.6550 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.1120 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.6170 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.1290 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.6730 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 2.7630 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.1340 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5650 1.5560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.3760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.0300 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.3180 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9810 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3610 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.0790 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.4150 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.0090 6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4330 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5550 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0840 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4620 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.8410 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.2880 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.7440 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0230 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.4570 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.2350 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 2.7070 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.0390 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.4830 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.6170 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7720 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4180 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.1550 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.9760 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8220 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.8500 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.7120 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END