IBS-ZINC03999269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -4.9440 -2.1130 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.8080 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9810 -0.1750 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.0980 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0300 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5080 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -0.8360 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.6700 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -2.0100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.1270 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 0.0940 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0810 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6180 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 0.2350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7490 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6660 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.7290 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.8300 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.8750 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.8840 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.2140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.7440 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8240 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.7510 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.8850 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.7030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.6790 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.3390 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2100 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.5200 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.7920 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.6980 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.6630 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.9590 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.4520 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.1080 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.3830 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4260 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4760 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.3940 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.9950 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.1120 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.6700 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END