CHEMDIV-ZINC06793021 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.4240 -11.3630 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.9850 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.8670 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.5960 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.4250 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.5660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.8370 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.3210 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.0400 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.1570 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.4280 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.0790 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.0730 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9220 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3640 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.7340 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1330 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.1220 -7.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.8140 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3190 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.5310 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.7140 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.1200 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.3400 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.1560 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.7520 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -8.8470 -11.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.8990 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.1840 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -11.7120 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -12.0460 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -11.3260 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.9900 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.7340 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -10.7070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.4170 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.7730 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.1950 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.1020 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.9080 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1010 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.1300 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4040 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.7620 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.4850 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.1080 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -9.3880 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.7710 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.9860 -1.2680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END