NCID-ZINC01570767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8940 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.4560 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4480 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.3850 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5630 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8780 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9890 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.7780 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.4610 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.3520 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8500 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.4820 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.7790 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.4500 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.8270 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.5320 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.2620 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.4580 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.8620 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0760 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.8820 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.9590 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.2710 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.4650 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.3550 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.0480 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END