FDA-ZINC03201958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3510 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.1490 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.2300 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1070 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2260 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.3000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8530 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4240 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 -0.3660 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.8150 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.9880 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.1260 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.0910 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9120 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.7790 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.2080 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.5760 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.8340 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.1590 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.4020 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.2920 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6130 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.9300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8840 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.0150 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.0420 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8830 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1370 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 4.7630 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.6910 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END