NCID-ZINC04762687 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.5790 1.7070 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.1930 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -0.1190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2960 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.0550 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8320 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5190 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3340 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7550 1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -4.3230 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2880 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.5370 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.7090 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.8090 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.7350 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.5620 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9590 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.8990 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2860 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.2760 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.7990 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.5840 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.5810 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.7840 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7130 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8980 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.1540 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.2250 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.0440 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.3820 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.3560 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0530 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.0030 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.2290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7040 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.6220 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.2630 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6730 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.9850 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.9430 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.5900 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.2860 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0480 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.2550 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.5150 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.7250 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.0610 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.3000 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.2030 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.8930 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.1360 3.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 52 -1 M END