CHEMDIV-ZINC03048753 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4520 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.4590 -5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -2.5700 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1130 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.6880 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.5370 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.8120 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.2470 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.3970 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.5720 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.5830 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.0900 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.6040 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.1880 -7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.8290 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.8100 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.5450 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.4470 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.9680 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3280 -11.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.2140 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5620 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.2130 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6940 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.2030 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.4690 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.2430 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7770 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.4090 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.7200 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.8900 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.5100 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.6640 -12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.2680 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END