NCID-ZINC05650411 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 0 0 0 0 0 0999 V2000 7.2630 -3.1590 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.5530 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.8460 6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.8870 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.6940 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.4750 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.6040 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.2210 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.3620 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.8810 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.3550 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.5960 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.0130 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.1830 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.9440 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.5460 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.2490 7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.3130 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.0410 10.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5160 11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.5130 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.5290 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6840 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.0860 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.5500 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.1840 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.8830 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.2620 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.9610 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.9500 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.2630 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.7470 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.4540 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.7990 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.5920 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.5550 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8220 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.3110 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.0440 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.8090 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.3980 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.1930 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.4620 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.1990 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.4930 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.3010 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.1530 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2860 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.5240 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.8210 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.5720 12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8080 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2650 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6240 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.6040 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.5020 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.8690 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.9230 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.2710 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.2210 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.8170 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9310 4.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5130 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 21 62 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END