NCID-ZINC05706597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 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 0.7860 -5.8740 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.6880 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.3330 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.7940 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.4320 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.7940 7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.7750 6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.3940 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.8900 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -12.6500 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -14.0220 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -14.6360 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -13.8770 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -12.5040 8.1890 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 -0.2840 -4.4370 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5460 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9080 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.0090 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.9010 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.3030 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.1390 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.0310 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -12.1700 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -14.6160 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -15.7080 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -14.3560 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -11.9120 8.3600 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END