ASINEX-ZINC04384581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6740 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3510 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4130 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7470 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.0410 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.9890 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0380 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7840 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3550 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3650 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3360 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.0900 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.9300 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8940 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8430 3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.7870 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7980 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.1090 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9760 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.2270 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.6100 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7430 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.4880 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.4770 7.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8040 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8930 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.9310 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.6740 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1520 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0600 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9720 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6860 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.3910 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0520 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.8980 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.8390 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.5460 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.0790 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.9660 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5610 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3390 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4230 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7620 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.6800 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.9010 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.5840 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.0550 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4550 -3.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0560 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 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 12 50 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 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END