ANALYTICONDISCOVERY-ZINC08299319 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.0370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.0520 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.1640 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.9480 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.9090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.6750 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8140 -4.7120 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -3.6300 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -2.9510 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3120 -2.9010 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -1.5380 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -1.6410 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -3.8220 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -3.7630 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1830 -4.7740 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -3.0990 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -2.0760 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -3.6410 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -2.9950 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -3.8750 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -2.8860 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.9790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.3120 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -1.8540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -4.6440 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -3.0600 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -1.0480 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -0.9610 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -1.1990 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.1100 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.8620 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.3710 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -4.4580 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -2.1750 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -4.9360 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -3.6360 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -1.9950 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -3.2960 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -3.0560 -2.3720 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END