IBS-ZINC02195570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.0070 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.9370 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.9390 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.6460 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.7070 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.6260 -8.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7820 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.9540 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.5850 -8.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.1390 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.0510 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.4920 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.9150 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.9500 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.4040 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -5.9460 -11.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.7270 -11.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1490 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.8010 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0850 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.1840 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.1140 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.7290 -11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.9960 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.5550 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.9260 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.8900 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.2400 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.9860 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.0930 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -8.3130 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END