CHEMDIV-ZINC06878156 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -4.4810 -5.0390 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.7650 -7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.1570 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -7.7940 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -9.1700 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -9.9230 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -9.3000 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.9170 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.3400 -9.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.6940 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.5780 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.9580 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.4600 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.5500 -12.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.1260 -11.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.0350 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.8270 -8.5120 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 0.0550 -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 -4.9790 -5.6400 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.0930 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.2090 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -9.6590 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -10.9990 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -9.8900 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.1080 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.0070 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.9360 -13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 M END