NCID-ZINC01591245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -1.1490 1.0510 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3740 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9050 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1170 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1360 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.7150 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.2600 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 -2.7690 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.8520 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.2230 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.4850 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.3940 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.0480 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.9670 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9270 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -2.2220 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -2.4100 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7510 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4020 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -2.9340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8840 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -4.3530 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.3030 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.8280 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.6710 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.7110 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5710 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.1020 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.4780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.0940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0310 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9340 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1400 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3890 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.9570 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2410 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.3800 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6130 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.2960 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.7690 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.6190 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.8310 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3270 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.9520 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.8700 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6470 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4100 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4980 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.4270 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.8630 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.1290 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.6780 2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3250 -0.2820 3.5650 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END