NCID-ZINC01731151 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 1.4360 2.4780 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.0740 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 1.0860 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.0210 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.5030 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.6600 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.7090 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 0.7290 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.2530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.1660 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.7200 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.6420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.1170 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6500 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.2460 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.1130 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.4090 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.8390 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.9710 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7060 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.3440 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8430 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7890 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.6800 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.2540 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.0800 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.1480 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.6580 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.6240 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.2620 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.0080 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.2290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.5230 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.1480 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.4960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1700 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.7090 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.5680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7220 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0720 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.2350 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.4400 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.9860 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.6240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.8510 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.2470 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.7680 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 4.0790 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.8510 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.3590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.9390 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.0150 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.8710 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.7260 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0350 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3540 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.1470 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.7350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.2590 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0510 0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7230 1.0270 0.5700 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 61 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END