ANALYTICONDISCOVERY-ZINC03841215 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8580 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2940 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9910 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -4.4920 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.2140 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.8330 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.9720 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.2940 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -8.2520 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.3600 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.5470 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.0640 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.3490 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.9060 3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -9.7050 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.7960 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.6460 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.4550 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.6390 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -11.1790 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -10.6700 7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5060 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7430 -5.5640 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 1.1250 1.2350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3350 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6970 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.2620 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.8930 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.0810 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.1620 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.8030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.2310 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.5450 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.6730 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.7840 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -11.4200 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.3090 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3740 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2480 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3570 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.2270 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -12.5380 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END