NCID-ZINC01642995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.6850 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6560 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.1430 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.4810 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.9280 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.0370 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.6990 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.2560 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7620 4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2040 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.9110 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8640 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.3760 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9060 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.8870 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.8760 4.9920 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2760 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1070 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9360 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3960 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1920 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.3860 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.7840 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.9960 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1980 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.2620 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.2910 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.2550 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.2020 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.2720 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2440 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.2250 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.2610 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.2130 4.9990 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END