IBS-ZINC05302816 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2820 1.4850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8410 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1590 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1190 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8010 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5690 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.6420 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8650 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.1900 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.6950 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.8220 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.2910 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.8730 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.9780 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.5300 -8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.1590 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.9550 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3510 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4790 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.6110 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.6980 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.6020 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.4200 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4410 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7910 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9860 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8430 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6880 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4940 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2780 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.3780 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.8440 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.7710 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.1520 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 4.4880 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.0220 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.3970 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.8760 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.5350 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.5470 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.8960 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.4970 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.5040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7000 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6120 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1400 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3590 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.5350 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.4320 -6.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6260 1.8580 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END