IBS-ZINC02122100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4470 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2740 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.0690 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.7470 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.9940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3640 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.9700 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2650 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 0.8190 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4410 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 0.2260 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8650 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -1.9150 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2340 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0450 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.6840 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.6930 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.3020 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5100 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9730 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9170 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.2080 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8000 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.5000 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.1450 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6530 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.7780 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.3610 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.9140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.6820 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0350 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8130 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.6250 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.2830 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.1800 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.6000 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2620 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.2930 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.2730 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0400 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.1400 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.7160 -0.8310 H 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END