NCID-ZINC01673807 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.3510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.8970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0620 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 1.0230 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.4200 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.4040 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.4800 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.2050 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.7060 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9860 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.9750 2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 -1.3180 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1460 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.9700 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.9170 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.6600 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.4720 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.5340 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.7890 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.1440 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.0420 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.7150 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.5900 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -8.2160 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -7.9730 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -7.1030 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -6.4770 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.9140 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6900 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.6200 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4450 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.6540 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.6300 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6790 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2500 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.9870 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.2240 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.7610 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6110 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7680 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8120 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.3070 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.6130 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.1570 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.8700 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.8140 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -5.4910 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -7.7820 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -8.8900 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -8.4580 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -6.9110 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -5.8010 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0980 3.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4240 0.4000 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.6370 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.6200 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END