IBS-ZINC02096212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -4.6630 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4220 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.4940 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.6790 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.8120 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.2920 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.1910 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -6.6180 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2110 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.1150 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.2600 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.5080 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -10.6200 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.4630 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.2500 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.1350 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.9370 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -11.8420 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -12.3590 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -11.6270 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.4400 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.4640 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.4260 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.7580 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.1400 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.1450 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.1790 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -11.6820 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -13.3400 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.4490 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.9310 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.8360 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -12.4100 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END