NCID-ZINC01646433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.7860 1.6260 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0990 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3780 0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 -1.8440 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.1950 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.2390 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0390 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5570 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1740 3.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6400 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7230 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.4340 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.1130 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.1810 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.7560 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.2900 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.0500 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.9790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9350 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2100 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1530 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1970 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.2820 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1590 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.3270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.1140 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1850 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3150 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.1270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.1800 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.6440 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6310 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0320 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6380 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.7920 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5630 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.3450 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.8910 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.8210 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.0580 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.2050 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.9050 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7170 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.6450 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.5750 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7340 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 M CHG 1 3 1 M CHG 1 9 1 M END