NCID-ZINC01668111 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0840 -0.4570 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0080 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.8580 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.6220 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2670 -3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.2010 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.4160 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.8170 0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.3000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.5420 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9010 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7180 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1440 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.7870 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.0190 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.3510 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9760 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.0900 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.2040 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.1760 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.2780 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.3910 -5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.4300 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.3570 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.4900 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.6540 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -8.6970 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.5800 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -10.1400 -3.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9190 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.3650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.2090 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.1390 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.4380 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.9100 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.4290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.2460 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.6840 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2810 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.0770 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7460 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.4000 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.9210 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.5450 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.0330 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.3190 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3260 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.3020 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.6820 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -7.7330 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -9.3990 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.9910 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6870 1.3490 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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