CHEMDIV-ZINC06826705 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9290 1.3610 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1680 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.6460 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.1090 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.7730 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.2420 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.0090 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.3830 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.0030 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.2580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.8710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.1290 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.7880 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.1690 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.0770 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.6730 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.0390 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.6800 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.4330 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 2.0990 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 3.4770 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 4.2020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 3.5410 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.1630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 4.2520 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.5050 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 5.5570 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 6.2930 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 4.1260 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 3.3200 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6980 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.7660 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.7070 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5110 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.5730 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.2300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3130 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.6110 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5280 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.9790 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.0810 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.7520 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.1600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.5370 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.6500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 4.1890 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.8200 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.9370 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 7.3600 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 6.0160 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 6.0630 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 2.7540 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 3.9610 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 2.6300 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END