NCID-ZINC05121095 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.4260 2.2180 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0490 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.3390 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.6760 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.6250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.0710 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.5650 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 6.0570 1.6500 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 7.0860 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 5.9050 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.9780 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.1550 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 4.2890 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 5.3580 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 4.4230 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.2980 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.0040 5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 6.6720 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 6.9260 5.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 7.8470 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 6.3060 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.3410 6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 6.6500 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 7.3250 7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 8.4990 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 8.5280 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 9.5140 6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 10.5300 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 10.6420 8.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 9.6210 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 9.7250 9.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.0460 6.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3920 -1.4470 0.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.7470 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2650 0.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1990 2.9420 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.5960 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3740 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9830 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.1660 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.6460 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.1100 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.9680 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.6630 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 11.3700 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 8.9640 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 10.5610 10.2080 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M END