NCID-ZINC01682109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4790 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9130 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4120 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.0560 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.4300 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.1610 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.5170 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.1420 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.6330 -3.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5840 -11.2010 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.2770 -2.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.3300 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.7600 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.5560 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.2450 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.2600 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.5930 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.9000 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8760 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2560 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.5790 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3430 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4690 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5330 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.4850 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.9340 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.0880 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.6380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.7680 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -4.7960 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -3.6120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.3810 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END