NCID-ZINC01657596 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.6310 -1.3930 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0570 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.3420 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0270 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.3010 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.0180 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.1690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.8950 1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.4100 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.5690 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.9560 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 0.9860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.8510 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.4100 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.8980 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.2110 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 7.5730 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 8.6970 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 10.0210 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 10.9110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 12.1290 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 12.4700 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 11.5870 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 10.3680 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 11.9370 3.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 13.9910 2.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9500 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.3530 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0830 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.0020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.6340 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4920 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.9330 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 0.2380 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 1.3580 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.0370 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.9050 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.7740 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.3920 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.0280 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.5450 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.0340 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.0640 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.4720 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 7.8190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 7.4860 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.7920 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 8.4550 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 10.6640 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 12.8090 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 9.6840 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.8380 0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9100 2.7830 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 3.1550 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 6.2980 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.0940 -0.4480 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 54 1 M END