NCID-ZINC01700601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.3940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5820 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5520 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.7820 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7160 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.0640 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.0490 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7630 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.1010 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.5750 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5110 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.6190 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.5190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.2970 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.1960 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.3230 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.5470 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.6470 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7510 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7130 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2250 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1700 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4670 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5220 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.7160 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.5410 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.0960 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2710 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.1850 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.7680 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.5930 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.4390 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.9790 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.8000 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.2460 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.8650 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.0440 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END