CHEMDIV-ZINC03025415 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.1950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7890 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1510 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.1550 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8320 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9300 1.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1220 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0250 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2120 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0860 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.7890 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4030 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.3770 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.6920 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.0540 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.7320 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.6400 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.6360 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.6250 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.5410 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -7.2400 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -8.3040 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -9.6030 -8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -9.9710 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -8.9960 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7200 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5590 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.6630 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.8490 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.7840 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.3780 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.0670 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.0620 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.8880 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -6.4620 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.6090 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.6830 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.5580 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.2540 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.2100 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -8.0950 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -8.3110 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -10.9770 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -10.0190 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.9800 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -9.2490 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.5810 -6.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4680 -7.5620 -6.1910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END