CHEMDIV-ZINC06802634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8600 -0.8350 0.9580 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2860 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.5790 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.3800 1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.7520 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.8090 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1670 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.4380 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.3690 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.0210 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.8010 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.9900 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0300 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.3900 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.8300 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.2060 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.5850 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.9660 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.4750 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.9240 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.6650 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -9.6340 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4580 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7630 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8770 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0380 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0770 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9480 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.7520 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.2450 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.0750 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4510 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.3540 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.7390 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.6770 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.7180 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.3040 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.5030 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.9160 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.5340 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.1210 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.4060 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.7860 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.6400 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.9830 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -11.6870 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -11.2940 -7.0980 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 M END