NCID-ZINC04822584 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0810 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1450 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8760 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2160 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8180 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1320 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.9250 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.3520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.9040 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.0260 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.4720 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -6.7910 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.3070 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -7.1940 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.9750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.6930 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.2180 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.6830 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7450 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.9910 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.4760 4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -7.6500 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.9620 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.4340 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.8770 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.6740 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.4370 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8810 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7020 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8050 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2140 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6310 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7170 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8710 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.5910 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.5330 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.1170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.6520 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.9520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.7220 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.8130 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.6510 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.7000 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.3260 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.2260 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.9690 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.6150 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -9.7270 4.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END