NCID-ZINC01732006 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4190 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0400 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.7900 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.5880 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.7320 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0630 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.2470 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1120 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.3910 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.2500 4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.5550 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.2140 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.7150 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.4850 4.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.0220 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7600 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1220 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8330 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2190 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.8870 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1620 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.9780 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6220 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0330 -5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.0370 -6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -4.5910 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.2890 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.0290 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.2540 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.2740 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.5220 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.3300 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8660 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7340 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.6200 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0190 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.1460 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -0.2220 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.3230 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.7050 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.5530 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.1670 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.9590 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3000 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.9720 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7480 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.1810 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6980 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.0710 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.6140 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.2890 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.0870 -5.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.0140 -7.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END