NCID-ZINC04705735 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5110 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6400 2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3790 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.2840 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.6590 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.0560 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.8630 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.6250 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.2980 4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.3380 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.1570 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.7470 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -9.2430 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.2960 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -10.3010 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -9.3260 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 -8.6750 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -8.7920 5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 -7.7200 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.0570 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -9.5360 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -8.9500 8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -10.6620 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.4250 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3560 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1590 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.4180 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3930 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.5770 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.9900 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.5290 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -10.5840 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -9.4640 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.3720 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -10.7390 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.7220 1.7570 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END