NCID-ZINC01576113 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.6440 1.6670 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1560 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4670 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1060 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 0.9820 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7120 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7240 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.0480 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4430 5.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -0.6280 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.7390 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5350 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.3770 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.7600 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.7040 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6310 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.0110 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.1240 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7870 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.2200 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.2200 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -1.1040 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.0490 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -3.1220 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.2530 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.3090 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.9030 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.1100 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.1620 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.0330 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.3130 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5440 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.0240 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6060 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3070 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.8200 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4740 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.8630 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.4910 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.1180 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.3740 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.7910 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.4920 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5450 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.7160 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.0050 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.2780 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.9510 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.8590 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.0930 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.4280 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.6660 6.6350 O 0 5 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END