NCID-ZINC05807945 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5710 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.3760 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4400 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.2950 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.6620 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.1630 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.3610 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.8600 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0240 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.4770 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.4380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.2280 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.6120 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4780 -7.9790 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.9720 1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3680 -7.1940 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -9.2930 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6040 -10.0960 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -9.5750 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -10.2440 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.2820 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -10.1800 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.5400 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -9.1290 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -8.1660 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.3250 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.4480 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -11.0670 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.9310 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -9.9280 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -8.3940 2.4210 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END