NCID-ZINC00393580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.5570 -2.5450 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.4410 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0260 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9650 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3230 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7320 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7720 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1650 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3790 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.0130 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1380 -4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 0.5420 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2910 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.6270 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6520 -6.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.8460 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3130 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4040 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.4480 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8220 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.0040 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.5470 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.0820 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.0930 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.5370 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.4210 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.2810 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.2540 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.3120 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.9430 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9250 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.3240 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.4110 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4240 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9510 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.7240 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.6330 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.0430 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.4770 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3300 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3000 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.4580 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4810 -7.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END