IBS-ZINC04825504 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8770 -3.9260 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7270 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.2230 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0240 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5070 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.7530 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.1750 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.3900 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1640 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7130 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4190 -3.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.7270 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.2940 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.0520 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.3890 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8260 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.0520 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8430 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.0680 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.5250 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.5300 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.5440 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5160 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.5730 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1370 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.1090 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.8130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8410 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.4840 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.3600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0590 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6880 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.2180 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.9980 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.3990 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.7870 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -4.6650 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -5.4730 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.4490 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.2440 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7360 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.9330 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.1660 -5.6510 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END