CHEMDIV-ZINC02374523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6770 -2.6800 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7920 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.5440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.1740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.0520 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.6320 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.3310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.4480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.8680 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.9160 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -4.2120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.8990 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -5.4260 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -5.9720 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -5.8360 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -5.1720 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.7720 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -4.1320 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.8590 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -6.3020 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -7.0070 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -7.4640 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -7.2210 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5610 -6.5190 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 -6.0540 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -5.2840 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 -7.7220 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.2250 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6630 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7870 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8100 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5380 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.4140 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4380 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.5620 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.2850 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.3180 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.2120 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.1780 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.1150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -5.3830 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.8220 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -7.1970 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -8.0120 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 -6.3310 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -5.9650 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1230 -4.8140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 -4.5160 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2120 -6.9620 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0340 -7.9320 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -8.6340 6.5980 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END