FDA-ZINC03201907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4100 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3180 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6740 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.1030 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 1.6920 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.3450 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.8050 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.2580 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.5980 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 2.6970 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.0540 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 1.4440 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.4820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.1550 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.4320 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1510 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.5460 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.2470 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.5550 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.0910 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.5110 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3630 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0650 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6680 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2610 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3300 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.7690 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.3870 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.7880 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.2660 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.8270 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.4850 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.9020 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.1760 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.6830 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.8060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8610 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6390 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.3270 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.1200 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7790 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.9660 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.9010 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6500 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8870 2.6700 1.2120 H 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END