IBS-ZINC02129164 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.1510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0540 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.5960 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0470 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4660 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.9620 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.7980 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.8170 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.7950 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.7520 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.7580 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.7710 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.5450 6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.1020 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.1850 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.5750 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.7730 5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.9070 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4660 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.3610 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0360 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.6930 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.3340 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0460 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4070 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.0770 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.8060 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.5040 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.5040 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.6920 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.6130 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.2960 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.6130 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8110 2.6420 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.3650 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END