NCID-ZINC05732918 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -1.4380 -0.5360 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -0.0670 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4990 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.0600 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.9690 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.3480 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.7820 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.8650 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0270 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 0.6490 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.0990 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -1.5460 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1590 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8120 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.0430 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -2.5590 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -3.3640 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1520 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2630 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.5420 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.2250 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.7410 -2.5430 C 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 0.5120 -0.3560 -0.8950 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 -2.6650 -0.2080 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.4050 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.6980 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.9350 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8790 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.8340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0610 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.0580 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6840 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.9470 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5710 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.1920 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.1920 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 3.2700 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.9180 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 3.4280 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.1450 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4300 -1.2430 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 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END