ANALYTICONDISCOVERY-ZINC05399021 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.2240 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2480 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8510 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.8390 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2560 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -2.4640 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.1650 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.3830 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.0110 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 -3.9250 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6830 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5540 -1.9480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.9230 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.3420 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.9890 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -5.9850 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.1590 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.3540 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.9630 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -6.1060 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.2270 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -4.5570 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -6.6380 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -5.1620 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -6.2260 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -6.6910 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -7.7020 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -8.2590 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 -7.8030 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -6.7910 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.6960 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.7000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.3660 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2670 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.3840 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.7470 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.6030 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.5980 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.4440 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -3.6940 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -4.2780 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -6.9460 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -6.1420 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -7.5130 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -4.7190 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -4.3620 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -6.2700 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -8.0570 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -9.0480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7520 -8.2390 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -6.4530 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -5.6670 -2.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6260 -6.1990 -2.0460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END