IBS-ZINC05209825 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.9430 1.3220 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0150 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.8180 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0750 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6220 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9090 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6680 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1400 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8460 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3830 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.1320 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.1050 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.5420 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.0610 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.5760 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.5040 -7.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3660 1.0530 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.7210 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.4930 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1970 -9.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.2770 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.0160 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.8120 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.1810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8160 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.9800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4960 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1540 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0740 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.3170 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.6690 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7510 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5490 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.7800 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5470 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.7440 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.1570 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 16 1 M END