CHEMDIV-ZINC04734006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.7140 -2.3890 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.0140 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.8770 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.1570 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.0170 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.5980 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.3210 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.4660 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.1770 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.7530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4550 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.6400 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0570 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.9630 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.1210 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2720 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.6670 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.9790 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.3440 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.4260 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.4630 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.8240 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.1340 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.0910 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.7380 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.4290 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.7380 -8.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.8000 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.3150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.7040 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.4550 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.7730 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.2920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.9630 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.4440 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.9220 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.3660 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.7380 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.3890 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.0790 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.4150 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.4880 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.1540 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END