NCID-ZINC05492738 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5980 1.2740 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1210 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.6620 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7110 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4750 -1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2110 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.6010 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -3.3300 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8880 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -3.8490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3870 -2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -5.8850 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.8580 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -5.8860 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8100 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.1870 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.5150 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.5350 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.2100 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.7340 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -9.7680 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -9.9920 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -9.1880 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.1560 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.9270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.5720 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.6280 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.5150 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.6000 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.7820 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.7960 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6300 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.4480 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.4300 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.1490 -2.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.0020 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.1780 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9040 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.5520 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.3550 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9910 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.4930 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.7480 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.0940 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.1020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.9820 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -10.4040 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -10.7960 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -9.3660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.5260 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.1140 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.6980 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.7140 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.6410 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.5380 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.4960 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.2310 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.3460 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.3580 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M CHG 1 6 1 M CHG 1 36 -1 M END