CHEMDIV-ZINC02714085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.7860 0.8270 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.8120 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9820 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0220 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3680 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.5250 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3270 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.9820 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.1310 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.3250 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.5350 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.6690 -7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.7000 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.0280 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.7890 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.2960 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.8240 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.1320 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.2870 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.1300 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.8210 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.6660 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.3620 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.4040 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.3660 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.2980 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.2660 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.3010 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7840 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.6080 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.0480 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3030 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5660 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.6840 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.2980 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.7980 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5140 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.5030 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.8620 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.5260 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.2510 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.2500 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.4790 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.2020 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.4580 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.1740 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.0530 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2180 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.4990 -4.7340 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END