IBS-ZINC00490791 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.4520 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.4010 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.8620 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.1930 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -3.7070 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5600 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -3.5420 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.0050 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.7760 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -5.3670 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6690 -4.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -6.1380 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.3470 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.8450 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.0340 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.8970 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.1330 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.5870 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.7790 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.3630 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.2510 -5.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -7.7800 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.4050 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7020 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.2540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.9160 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.5270 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0360 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0340 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.4870 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.0290 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.9130 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.1970 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.3170 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.2950 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -9.4230 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.8110 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.4790 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.6710 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.0900 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.2050 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.8290 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.6820 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9050 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.3830 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5300 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END