CHEMDIV-ZINC06877493 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.4720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.5850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -8.1070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -8.2850 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -7.1990 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -7.7790 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -7.2100 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -8.9750 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -9.6080 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -10.7460 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -11.6420 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -10.8710 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -9.5240 3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1150 -8.8270 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -9.4640 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -10.4080 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.6930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -9.5350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.5340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6700 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -7.3960 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -9.0650 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -6.7700 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.4270 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -8.8640 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -10.0060 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -10.3400 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -11.3240 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -12.5630 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -11.8740 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -10.7320 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -11.4540 3.5090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END