IFLAB-ZINC02667997 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4290 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.2290 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.9360 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -9.9470 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -11.2620 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -11.5720 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -10.5600 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.5480 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.1940 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.8760 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.8300 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -9.5120 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -10.5000 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -11.8290 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -12.1760 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -11.1830 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -11.4970 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.9150 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -9.7130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -12.0450 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -12.5970 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -8.4870 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -10.2510 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -12.5950 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -13.2100 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END