NCID-ZINC05664211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.2960 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2100 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8620 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2300 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9310 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1460 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3070 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8280 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9600 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3950 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9380 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -2.2200 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7660 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.0680 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -4.9480 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.1960 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -5.6630 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.8460 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.0100 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.2310 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.0110 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.3290 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.9680 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.0460 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -8.4200 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -7.4980 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -7.8810 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -9.1810 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -10.1010 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -9.7250 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.1840 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.6200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6690 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3070 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.2560 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.9810 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.4700 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.9750 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.7720 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.2670 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.2990 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -6.4830 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -7.1640 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -9.4780 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -11.1150 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -10.4450 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.0960 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END