IBS-ZINC02158378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0080 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.5250 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2720 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9830 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.0440 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4740 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -1.1260 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6460 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -1.7480 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1000 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2370 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4270 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 0.2270 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7910 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.9420 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.9690 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.1490 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9410 3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -0.8130 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.7320 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4700 6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 0.5210 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.3250 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.6700 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.2850 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.3400 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8980 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8770 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8750 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5970 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0040 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6650 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.7930 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.7270 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9310 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1080 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6630 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1130 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.6410 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.2730 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.7000 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.6820 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0880 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.6450 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6170 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.2280 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.5350 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.4740 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.2680 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4510 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.2200 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 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 52 1 0 0 0 0 M END