ANALYTICONDISCOVERY-ZINC05414683 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 5.9350 -1.1590 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.2680 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.5880 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7650 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.2790 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.2470 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.6340 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.2340 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.3820 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.9950 -3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -4.2780 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.3980 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.2170 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.1980 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.3310 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.5190 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -8.2110 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.3670 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.7240 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.4860 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6500 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.3210 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.7270 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.8640 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.8690 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.1690 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.8990 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2010 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.8180 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1560 -7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7750 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.3800 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.2710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.9800 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7300 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.8390 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.7480 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.3510 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3920 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.9570 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.2380 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.6780 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.3460 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.8640 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.5160 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -10.5680 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -11.2940 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -12.3790 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -11.7830 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.0870 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.9790 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.7300 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.2700 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1990 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END