NCID-ZINC03874923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6360 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4400 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.0940 -5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -6.7760 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.5930 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.2580 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.1950 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -10.6520 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -11.0690 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -10.2340 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.6890 -6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.6970 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.0390 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.2800 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.3790 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.9560 -11.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -4.9610 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.9350 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.8610 -13.1060 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.7420 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.7580 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.6630 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.9700 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -11.1180 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.4150 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.9360 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2520 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.7220 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.4070 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.6190 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -12.3670 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.8880 -12.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.9120 -11.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.8420 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.9200 -13.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -12.5860 -1.2970 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END