CHEMSTAR-ZINC00238929 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1370 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7490 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8840 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3660 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.1540 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.4440 -6.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.1930 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.5200 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.2210 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.9920 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.0310 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -11.3140 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -11.5640 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3000 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.6300 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6050 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.8190 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.9960 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -9.8540 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -12.1250 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -12.5650 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 18 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END