NCID-ZINC05541315 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0580 1.3400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7210 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1370 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5420 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1630 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.6730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.4800 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 4.3340 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 5.9790 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 6.5140 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.0900 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.0910 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.5420 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.6670 4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 3.5510 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.8760 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.6060 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.5050 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.6480 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1140 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.7890 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.9630 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.7870 2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9970 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.2750 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.3640 -1.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7750 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.6240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.2590 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.1420 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.9950 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.9210 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.6590 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.4400 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.9280 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.5180 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.3050 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.7800 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2640 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.0020 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.5680 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.9500 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3580 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.7550 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 6.4730 0.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.3970 4.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8270 5.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4360 1.2440 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.3610 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.1440 4.9510 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END