NCID-ZINC05215270 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.3600 -2.4770 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5620 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0250 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -0.4350 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.4690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.3520 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.7770 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.1320 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.4390 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0550 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4010 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.5580 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 3.9140 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.1690 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.6710 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 6.4120 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 7.7880 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 8.4270 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 7.6810 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 6.3050 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 9.7810 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 10.5140 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 9.8790 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 10.6260 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 12.0050 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 12.6400 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 11.8980 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 12.5790 -2.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2640 13.7940 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 11.9240 -1.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0870 12.8030 -6.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5020 12.2450 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 14.0180 -6.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6210 3.9530 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.6180 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.9900 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.5570 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.1940 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9810 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.4750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1400 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2600 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.6500 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2210 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1010 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.6960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.7490 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.2170 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.9640 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.8840 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.8040 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.9140 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 8.3670 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 8.1760 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.7240 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 8.8020 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 10.1330 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 13.7170 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.4550 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.9090 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END