IBS-ZINC02424017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 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 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9750 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.2970 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.2420 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.3750 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.6900 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.2030 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.2210 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.0210 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.7090 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7460 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -10.6490 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.0620 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -12.4120 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -13.3560 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -12.9460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.5960 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -13.8700 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -13.3780 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -14.6830 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -15.2970 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -12.8160 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -11.7920 -5.8170 C 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 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.0920 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.4550 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.3290 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -11.2780 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -12.7570 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -12.7830 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -14.2170 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -16.3530 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -14.8070 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -15.2010 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -11.1870 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -11.1600 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -12.2490 -6.6250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END