NCID-ZINC01618822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6370 1.0140 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.2900 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.4670 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6380 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9130 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0880 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5130 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.8030 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 0.0840 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.7450 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.1810 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.9520 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.8800 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.3500 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2510 -3.4100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.6720 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.7350 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -5.6920 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.9770 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -7.9880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -8.5760 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -9.4800 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -9.7980 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -9.2130 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -8.3100 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6510 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.1440 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.6980 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7750 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3070 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4240 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.8440 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.2390 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.6370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.4250 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.7400 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.5310 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.2950 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.6960 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.3200 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -7.1930 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.9950 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -8.3310 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -9.9340 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -10.5010 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -9.4600 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -7.8580 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.2330 -2.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7260 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.2680 -0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6470 -1.0010 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.3880 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.2710 0.1440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END