CHEMDIV-ZINC00216875 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.7010 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.0810 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.2320 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.9950 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.6020 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.2190 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 1.5690 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.5930 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 1.9240 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 1.1200 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 1.4490 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 2.5790 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 3.3810 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 3.0600 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 4.6110 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 0.5770 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.8980 -4.5350 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.5850 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.2640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4130 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 0.2380 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 2.8340 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 3.6900 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 5.4650 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 4.8060 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 4.4510 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 0.9240 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 0.6300 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.4540 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 2.9640 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 1.6400 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 1.3290 -5.4640 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END