NCID-ZINC01650521 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0160 -0.5280 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0370 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6310 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2000 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7990 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.8450 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2750 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6650 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4870 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7350 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.2660 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.5310 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.0120 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.0930 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.5140 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9410 -8.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.1700 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.1920 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.9620 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.2900 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.2990 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.6010 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.8940 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.8850 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.5870 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.3430 -7.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.5840 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4070 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0320 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.6060 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4630 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.0800 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9920 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.5550 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.8080 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.8610 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.5850 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.8520 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -4.3890 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.1290 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.3330 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.8010 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.6040 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.8360 -8.8800 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END