IFLAB-ZINC02461610 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 1.6590 1.5700 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.1780 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.5510 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1070 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.5220 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.2420 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.1830 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.6180 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.0920 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.6950 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7710 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.1640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.8890 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.2230 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.9800 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.2720 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.0240 -0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6390 -4.7850 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.8020 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.1170 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -7.3520 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.3540 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -4.8570 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -4.1790 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -3.1410 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.9710 -1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1250 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3310 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.6300 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.3210 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.2620 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.9840 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.4700 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.2950 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.7670 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.5890 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.9360 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.3600 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -5.7140 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -4.4670 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.5020 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 1 M END