NCID-ZINC01769456 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8060 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.1870 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.8170 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.0440 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.6610 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.6570 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.9920 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.4990 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.8340 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.2800 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.0900 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.5430 1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 -10.6040 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.0460 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.3230 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.3960 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.9260 0.5090 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4840 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.3130 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.0600 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.0560 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.6660 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.8300 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -12.1200 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.6670 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.5510 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -11.0220 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -12.4320 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.3410 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.1690 0.6270 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END