IBS-ZINC02312606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.6090 3.8880 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.0730 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.4260 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 -6.8210 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.8090 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0720 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.4230 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.5120 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.2490 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9020 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.6000 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.1600 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -9.4640 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.9780 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -9.1890 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -7.8860 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -7.3730 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.2000 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.0030 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.6290 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.7850 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.3180 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.7010 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.8470 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.4030 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -10.0800 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -10.9960 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -9.5900 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.2690 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.3560 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5190 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.9840 5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.2800 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END