NCID-ZINC01663762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.7560 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.2740 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2170 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6360 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.2980 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.6650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.9310 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.7220 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.7350 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7950 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.5290 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.0140 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.9500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.6680 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.0640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -3.7400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.0230 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.6270 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.1620 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.6430 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.0500 0.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.2230 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2120 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3320 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.3090 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.1680 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.0520 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.0730 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.1060 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8870 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.3310 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3000 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.1440 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.3580 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0860 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1070 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.1420 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -2.8470 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -4.0480 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -4.5510 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.8440 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.9350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.2500 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.9550 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.6610 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.4030 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.9310 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.7240 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.9800 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END