IBS-ZINC00490588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4030 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.2020 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -2.2290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5730 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0090 -1.1230 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5910 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -0.0550 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0290 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.8510 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5560 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0550 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8800 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.9090 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.0140 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.2080 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -1.3190 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.3150 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.0150 6.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 0.0400 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.1320 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.0920 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4480 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9040 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8820 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6190 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0270 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7860 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6500 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6700 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.4300 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6860 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7920 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.4490 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.3200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.7360 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2480 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4730 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1320 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.4460 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.1150 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.6430 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.9680 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.3430 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.4740 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.4110 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END