CHEMDIV-ZINC06901331 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0040 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2900 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7890 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.1660 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -6.2900 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -8.2730 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -9.1700 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.4980 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.7500 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5900 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7080 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5850 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7040 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.5990 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.3610 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.2360 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3540 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.2410 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.0630 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4830 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.6500 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.8420 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.8430 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -10.1820 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.1830 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -9.2540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.8270 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.5130 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7700 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.6620 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.4740 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.2750 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4830 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.1140 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.9760 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.1910 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.6800 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8920 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5160 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3730 -4.2030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END