CHEMDIV-ZINC06817814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0070 -1.2140 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0360 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5540 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.8030 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2780 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5070 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2530 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7740 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.0160 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.2360 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2360 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.8090 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -3.6420 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9440 -2.8610 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -4.6480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.0200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -4.3090 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.1290 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -4.3480 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -4.2690 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -4.9150 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -5.6440 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -5.7210 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.0780 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -6.2800 7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -7.0110 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8390 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8310 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8130 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.5630 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5810 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6260 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.4730 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.4280 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5730 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.9910 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -5.5370 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -4.9250 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.7130 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -3.7020 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -4.8530 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -6.2880 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -5.1420 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -7.7890 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.3340 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -7.4690 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.0400 2.3530 N 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 47 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END