CHEMDIV-ZINC04958686 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.8990 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.2980 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.1510 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.6930 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5020 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9750 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.1200 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.7730 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.2820 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.9130 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.3670 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -2.7290 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.6080 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.0500 0.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.2670 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -2.9380 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -3.3880 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.4620 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8900 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.6510 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.3690 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3920 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.2390 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.0090 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -4.3480 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -2.8190 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -3.4670 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -1.8640 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.4130 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.3260 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -1.4690 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.8540 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END