NCID-ZINC05215333 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4680 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.6870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.5930 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5180 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.9220 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -2.5650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.3250 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -2.8440 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.2770 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5770 -4.2670 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.3360 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 -4.1980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.1110 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.3990 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.5700 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.7460 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.1740 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.9640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.6920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.4720 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.2400 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.6180 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -3.3040 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.3700 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END