NCID-ZINC05412158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4160 1.9530 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.7440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2610 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0680 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.1570 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.1610 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.1470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.0310 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.9140 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.7830 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.7090 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.7480 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.7810 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.9430 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.3420 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.2530 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.8740 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.9790 -5.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9060 -2.6500 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.5150 -5.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5570 -4.9760 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.7410 -6.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2100 -5.7080 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.5780 -7.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7970 -3.7450 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.4560 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.2600 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.4590 -9.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.2600 -11.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.7860 -11.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -4.6630 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -3.7240 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.0710 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.0390 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.7350 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5840 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1970 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.3380 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.1060 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.0570 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1290 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.2960 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.5880 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.7720 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.6830 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -4.1800 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.3410 -10.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0230 -2.1860 -11.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END