NCID-ZINC04705719 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.0700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.3620 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.1990 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.6370 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.2980 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 4.4870 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.0580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.4340 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.2730 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 4.6080 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.1480 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.5780 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 5.3070 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6460 6.1390 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 4.3300 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5970 4.8430 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 3.8640 -4.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8880 2.7870 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 4.6160 -5.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1040 3.9900 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 5.7800 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 5.0360 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 5.6250 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 4.2320 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 3.2200 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.0240 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.4640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 4.7310 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.9660 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 4.2420 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 5.7620 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 4.1610 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 5.9160 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 3.9640 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 2.5740 -2.5780 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END