IBS-ZINC00626816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.4720 1.1900 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.4140 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.1760 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7300 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4650 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.3740 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5560 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.8370 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9280 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2130 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2720 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.0460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.7830 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5080 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.9970 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1820 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5130 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.5790 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.9050 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.1740 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.1120 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.7730 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.3580 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.7130 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.9980 7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.1020 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.7000 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.3540 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.1120 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.4000 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.8980 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.7060 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.2050 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.4510 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.1660 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.2580 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.7580 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.7180 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.1540 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.7350 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.4370 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.5460 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7410 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.8670 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9350 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.5290 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.0610 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.4060 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END