CHEMDIV-ZINC04906838 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.1850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.3350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.9590 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.5250 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.8240 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7920 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.2510 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.9650 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.1840 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.5350 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.5380 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.8200 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.1470 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.1950 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.8670 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.8280 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.6090 -6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.3030 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.1120 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.4530 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.4560 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.8160 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.1480 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.0700 -10.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.7640 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7920 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8870 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.9320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.0280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.0730 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6670 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.0190 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.7960 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.4440 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.9030 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.2410 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.3270 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.9780 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.8910 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.5490 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.2980 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -7.5950 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -8.1710 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.4610 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.2310 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.9520 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.4230 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.0660 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.4360 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.5470 -9.2140 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END