NCID-ZINC04763809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6100 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9740 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1140 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -4.4370 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.7200 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.5590 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.7400 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.4350 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.1500 5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.4320 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7220 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.3070 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.5730 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.2530 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.6680 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.4060 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.5260 -2.4820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.3960 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.8070 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.3880 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.0050 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.4020 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.2150 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.7760 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.2490 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.4600 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.1990 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.7340 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.4300 1.0660 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END