CHEMSTAR-ZINC04196532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 14.2350 0.0590 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 -1.0420 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.6100 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -1.0740 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 0.0320 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 0.5950 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -1.6470 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.8830 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.2890 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.4200 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.7480 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.2340 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.5940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -5.3190 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -6.5910 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -7.1520 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.4440 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.1630 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.4650 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.0790 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.1650 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.9070 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.0800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.8690 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0280 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.3970 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.6050 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 0.5040 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 -1.4590 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -2.4710 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 0.4510 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 1.4550 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.5940 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.8860 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.6420 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.8850 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -7.1520 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -8.1490 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.8880 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.0350 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.2420 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.6510 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.2240 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.3620 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.8630 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7400 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.1100 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6160 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END