CHEMDIV-ZINC06847090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1120 2.4360 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9600 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.1600 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1710 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6510 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6870 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4270 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3690 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6100 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.8900 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.1030 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.5280 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -7.0550 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.5590 -9.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.9840 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.2120 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.4360 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.1980 -9.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 -9.2620 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.9510 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.8030 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.5710 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7520 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.0360 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6440 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8240 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.0970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.9900 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.6100 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -9.1720 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.9150 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -7.4810 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.3330 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.0960 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.4860 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.0460 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END