CHEMDIV-ZINC04906436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3960 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0810 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6460 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7760 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2130 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.7560 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.1920 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.8870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.3220 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.3370 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.9890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.3420 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.0570 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.4180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -7.0600 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -9.1460 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.5740 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -9.1110 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -8.4120 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2400 -8.2460 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -9.2900 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -8.0600 -3.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -7.4720 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -8.6090 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -6.9010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -7.0520 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5880 -6.2480 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -6.9870 -1.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7830 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5660 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.3250 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3820 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7260 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5860 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.2420 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6430 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.4340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.8440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -10.1160 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.5620 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -10.0540 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -9.9510 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -9.8640 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -7.2080 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -5.8800 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END