CHEMDIV-ZINC06842911 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4920 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0150 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6990 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0800 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7820 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0920 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7110 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.8500 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1810 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8510 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2420 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.1960 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.9540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.1840 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -7.8620 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.9550 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.2740 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.9950 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.3630 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0180 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.1820 -3.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.0310 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8530 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8520 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8610 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1520 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6130 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.1740 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0300 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.2650 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.8040 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6690 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3330 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.2720 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.2060 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.9230 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.0860 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.3570 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.9040 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.4370 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END