NCID-ZINC00410117 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2560 1.4060 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0730 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.9400 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.2960 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7920 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9130 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5600 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2470 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.9460 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.4090 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.1480 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.5210 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.1750 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.4470 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.0700 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -9.0920 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.2830 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.5290 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.2140 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.9170 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.4480 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8690 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8510 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.5680 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.5550 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.9720 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.2910 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.1220 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4250 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.6420 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.0900 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.5060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.7210 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -7.5900 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -8.9210 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.8730 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.0050 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -12.2870 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END