NCID-ZINC01643512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4830 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9970 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9690 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -1.1160 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.9050 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.2940 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.8660 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.5030 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.0150 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9500 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0520 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2930 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.3610 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6520 4.3220 C 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 1.5220 -0.0650 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.3970 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8000 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.9720 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0810 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.5410 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5780 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.1130 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0730 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4760 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.1800 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.6450 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.4320 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.4720 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.7680 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.1160 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6920 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.4880 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.3370 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 26 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END