IBS-ZINC02134385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 3.3980 0.4580 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.7600 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0140 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.9920 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3010 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 -0.6510 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0370 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.8460 -3.2420 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 0.0830 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.0120 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.6400 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.7800 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.3080 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.3520 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.0390 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.4360 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.2920 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0840 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.8580 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.2290 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8480 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.2940 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.7770 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.9850 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.5720 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.0280 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.6480 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.6250 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.0040 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.7960 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.4160 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.8460 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.8640 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.3840 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 2.4860 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.6360 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.2730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END