CHEMDIV-ZINC00946957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2740 1.0390 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4550 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4620 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6010 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4480 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1470 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6140 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6180 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7780 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5680 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5160 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.0100 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.7120 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.9270 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.4330 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7290 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.6400 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.5900 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.0060 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -5.2600 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -5.0540 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -5.7240 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -5.0210 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -5.6350 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -6.9530 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -7.6560 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -7.0400 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2620 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.4100 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5110 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.2760 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3480 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.0650 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.3150 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.3780 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1240 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.1710 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -6.3270 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.8240 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -3.9880 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -5.4900 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -3.9910 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -5.0860 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -7.4330 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -8.6860 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -7.5890 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.2240 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0910 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3270 2.8480 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END