NCID-ZINC05052171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1330 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4910 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8660 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6240 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0080 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7570 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5980 4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -3.0940 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.6450 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.4060 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3130 -4.5250 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.8120 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -6.3940 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.4930 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.6120 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.3720 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.7110 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.3870 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4700 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.3660 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.7270 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.3100 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2120 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7020 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.3480 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.1440 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.7750 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.3880 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.9660 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.5400 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.7700 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.1090 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.7460 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.7350 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2100 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.1850 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.8520 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.2490 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.6850 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END