IBS-ZINC00493780 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.7190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1000 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.0420 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8820 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.8580 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1340 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.6050 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.6340 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.3010 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.2450 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.5220 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.8560 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.9130 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.6400 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.6580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9230 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.3990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6620 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.9040 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.1020 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.3020 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.9840 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.2600 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.8540 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.1750 -0.0010 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END