CHEMDIV-ZINC06901001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.7390 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.1160 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0080 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7660 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.0350 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.1170 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.3610 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -5.5290 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.4490 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.2020 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -5.7790 -7.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -4.9210 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -5.4760 -7.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -6.7260 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -6.9380 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -8.0840 -8.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -9.0540 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -8.9170 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -7.7440 -8.7910 C 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.6080 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.0620 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1650 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7120 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.2090 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.6440 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -7.3580 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.9180 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -3.9260 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -9.9750 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -9.7240 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -7.6130 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END