NCID-ZINC01647085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 -1.7580 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.7820 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.8600 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1720 -2.6600 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.0850 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.7810 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -4.3820 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.0600 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.4660 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.9190 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.0840 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.1390 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.9830 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.0080 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.8540 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -1.0590 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.8290 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.8060 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.4120 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 -4.6660 -0.8010 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.7600 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.7080 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.5400 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.7170 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.9550 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.0160 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.1710 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.9720 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END