NCID-ZINC01667124 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 0.2430 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4630 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9040 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9420 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1950 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.4100 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.3710 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.1170 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8910 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.9470 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.1560 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.3100 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2530 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.0430 1.9540 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6120 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.2240 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7740 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.0060 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.3890 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.5390 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3050 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.0460 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.2000 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.2550 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.1540 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.9990 1.6820 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 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END