NCID-ZINC05518786 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1540 2.0420 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.5060 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 0.2080 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.6120 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.0280 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -1.0620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.4500 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.6880 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.0310 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.1270 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.8760 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.5210 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.2800 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3750 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.3000 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 1.3780 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2110 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -1.2830 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1200 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.2190 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1940 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -1.2180 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.2510 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.5700 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.1420 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 0.6780 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.0280 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 0.7830 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 0.1040 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -0.7570 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.4670 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.5370 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.3130 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.4970 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7230 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8650 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.7050 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.2650 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.6040 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.2170 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.9500 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.2500 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.3500 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2950 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.4450 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.8290 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.9280 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.6120 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.1490 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.2150 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.4060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.7480 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.5530 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.3170 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.1240 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.8470 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 1.6630 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.2080 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.0180 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 0.9330 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 1.7650 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 1.4950 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.5000 0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0680 0.6880 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.4230 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 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 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END