CHEMBRIDGE-ZINC04134193 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.4290 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.5830 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.0070 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.8530 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.7390 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.7040 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.9900 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.6510 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.3540 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -5.9940 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -6.8070 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -8.1790 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -8.9250 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -8.2980 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -6.9260 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -6.1810 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.3960 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.7220 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.6110 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.9800 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.7140 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.0400 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.4550 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.8250 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.7940 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.6360 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.2530 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.6880 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.0600 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -3.7220 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -5.1020 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.6540 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -5.2800 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.1110 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.5970 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -8.6680 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -9.9970 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -8.8810 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -6.4360 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.1090 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.5060 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.5780 -8.5460 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 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 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 M END