NCID-ZINC05663550 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 0.0220 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7260 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.0800 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.7080 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9730 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9300 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -0.0790 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0420 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4540 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.0290 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.2880 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.0100 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2900 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5030 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.7130 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.1250 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6710 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8720 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2490 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.0550 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.3290 5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.4500 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4930 5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0650 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4580 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5060 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4360 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0090 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.5350 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0090 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.2140 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.6230 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.0260 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.9590 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.4880 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.4540 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.4470 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.8780 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.3660 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.3420 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.4970 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.6620 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.2680 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.7000 4.5700 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END