CHEMDIV-ZINC06816563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3540 -0.2840 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3440 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.4170 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.3170 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1130 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.0270 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.1510 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.3620 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4460 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.6490 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.0250 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.1010 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.1310 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -1.3910 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -0.3220 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.5870 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.0760 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -0.1530 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -0.9500 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 -0.7820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 0.1810 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 0.9770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 0.8160 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 1.6880 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -2.0000 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -2.6330 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2280 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.6850 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.5530 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.0750 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3130 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6460 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.8670 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.4610 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.8270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -1.4020 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 0.3110 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 1.7280 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 1.2460 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 2.6810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 1.7670 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -1.5810 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -2.8520 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.3270 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -3.3580 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -2.3750 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.0640 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END