NCID-ZINC04353403 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 6.0640 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 6.2280 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 5.8110 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.3190 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 6.9500 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.2260 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.4460 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 7.5530 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 8.0530 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8800 7.3910 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 9.4610 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 9.4000 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 10.7880 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 11.7280 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 8.0940 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 7.7430 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.2780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.9700 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.2690 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.9270 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.2180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.9120 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.9720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.4200 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.3020 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.9040 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.2520 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.8320 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.2530 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 7.3160 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.8060 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.7240 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 6.2340 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 8.1780 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 10.1020 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 9.8670 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 8.7600 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 8.9940 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.4380 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.7580 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.7040 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 6.0710 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 10.9780 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 8.5220 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 8.5310 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 11.8860 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 6.4170 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 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 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 63 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 62 67 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END