NCID-ZINC01639349 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -1.1380 -2.0410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6360 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.7270 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.0490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.7400 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.9550 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.8840 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.0980 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.6830 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.7730 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.0860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.6200 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.9120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.4570 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -2.5090 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.6660 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.3010 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.5020 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.4380 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.7940 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 0.9970 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -0.0380 0.0210 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 -0.3170 -4.4450 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.6870 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.4540 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.6520 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.3580 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -4.7700 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.2230 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.9360 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -4.4830 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -4.4900 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.5880 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.6170 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 1.9760 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 0.1300 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END