IBS-ZINC04904965 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3480 -0.8960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.2570 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.0600 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.0630 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.7610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.8450 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.2290 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.5330 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.4510 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.7020 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.0870 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.4340 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 3.7090 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.6570 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.0820 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8800 4.9290 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.8860 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 3.2700 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 3.9180 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 3.9980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 4.6550 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 5.2350 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 5.1580 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 4.4990 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 4.4270 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.4310 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.5240 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.9280 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9610 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.2510 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.4600 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.6080 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.2910 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.8330 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.4750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.0410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.6100 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 3.5450 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 4.7160 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 5.7490 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 5.6120 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 M END