CHEMSTAR-ZINC04150552 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -3.3900 1.5760 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.1520 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.5590 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6200 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.0000 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.9430 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0670 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4290 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.2910 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -6.8510 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.9140 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -7.9910 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.6270 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.8100 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.2280 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 -6.7690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.2430 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.1150 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.9320 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -7.1470 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -7.0460 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -8.1720 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -9.4080 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -9.5300 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -8.4040 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.2650 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.1550 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.2770 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.2220 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6380 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.1080 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1640 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.7450 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.0660 -0.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.7560 -2.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.0190 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.9280 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.8660 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1810 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1040 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.5620 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.4580 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -6.0850 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -8.0890 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -10.2820 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -10.4980 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8540 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.8140 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.6520 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END