CHEMBRIDGE-ZINC04915438 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.4200 1.5940 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0680 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -0.2190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4630 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.4680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9160 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -2.2650 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4870 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4030 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4830 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.9840 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.5570 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.9600 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.6260 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.9900 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.6650 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.9830 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.6240 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.9450 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.7220 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -9.8020 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.7390 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -9.3640 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -10.7200 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -11.3090 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -10.5420 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.1870 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.5970 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.8800 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9710 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.0160 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1300 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5560 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1680 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0520 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0100 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.4920 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9870 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.3170 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.1500 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.4800 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3910 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.0620 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.5230 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.7260 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.0930 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.8850 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.3380 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -10.3370 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -10.5020 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.9690 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -8.2740 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.2740 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -11.3180 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -12.3680 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.0030 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.5880 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.5370 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9330 1.1380 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 14 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END