NCID-ZINC05892022 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.6490 1.6570 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1530 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5560 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0600 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.1290 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3420 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5890 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1560 4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 1.4250 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.8840 4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 2.3910 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.7160 5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -0.3090 6.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 -1.2250 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.7090 5.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -1.7980 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0470 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2880 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.7870 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.0200 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.0360 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.2540 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9260 7.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5250 0.9590 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9040 -0.0370 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.4970 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.7230 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.1420 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.2640 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 3.5580 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.4020 8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.0450 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.1800 9.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.0070 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.9140 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.9610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.0590 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.0390 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3500 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.4680 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4350 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3660 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.2650 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.2410 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0760 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.0440 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.6300 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2980 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5230 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1290 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.7950 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.8060 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.9280 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.9610 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.1520 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 4.2210 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 2.9050 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.0090 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.1510 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.8820 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.2440 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.5140 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 3.7480 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.2810 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.4460 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END