NCID-ZINC04916573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.8170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7970 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.6760 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.5840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.4950 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.0770 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -6.6690 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.6230 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -7.5100 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0560 -8.5020 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.7080 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6750 -5.8960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.1790 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -7.6300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -6.8430 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -7.5070 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -8.7060 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -6.7560 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.5950 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -8.6120 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -9.4040 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.7650 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.6190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.2210 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.8100 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.3610 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -8.1490 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -6.6970 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -7.2780 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -5.7490 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.8880 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -9.6400 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.8760 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END