CHEMDIV-ZINC06915113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6470 1.8740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.3890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2390 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.6010 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.3400 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7170 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3470 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2870 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1220 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.9780 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.6340 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.6430 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2000 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2460 -6.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4200 -6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3340 -6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7590 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.9680 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.0120 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.5220 -9.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8470 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.7250 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4110 -9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.9520 -11.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2070 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.0500 0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0620 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.2780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.3560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.3340 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0900 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2930 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9250 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.4410 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.7730 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.0340 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.2160 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6660 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.1140 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2430 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.0690 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.0290 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.8820 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.7240 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1160 -12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END