CHEMDIV-ZINC04790881 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.9120 2.9610 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.8000 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.7230 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.8050 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.9770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.0480 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.3490 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.2800 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.5690 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.0950 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.4310 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.3020 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.7940 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.6460 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.8800 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.2020 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.4390 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.5090 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.6240 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.2880 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 3.4050 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.8590 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 2.1660 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.0410 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.3430 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.7910 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 0.9080 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 1.5880 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8030 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.7380 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.1830 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.0470 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.9570 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.4350 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.8330 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.3710 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.4560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.4560 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.5440 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.3350 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 3.7320 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 3.9380 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 2.9580 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.2440 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.2550 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.4620 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 1.6710 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END