NCID-ZINC06040231 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1270 0.7190 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7310 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.8450 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.4430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.9720 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.5020 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 6.8460 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 7.2150 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 8.5110 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 9.4620 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 9.0870 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 9.9400 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 7.7480 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 10.8910 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 11.4200 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 11.5030 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4340 11.6880 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 12.7700 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 13.5470 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 12.3410 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 13.1240 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 11.1800 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 11.9600 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 11.5640 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 11.0100 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 13.2590 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 12.4700 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 10.7250 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 9.8450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3690 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.0390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.0520 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0110 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3550 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1260 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.1480 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.1520 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.1800 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.0180 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.2510 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.4040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.8360 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 6.4490 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 8.8540 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 11.1090 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 12.7990 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3230 0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6260 1.0510 1.0260 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END