CHEMDIV-ZINC04149226 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.0200 -0.3810 0.0100 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7020 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.2090 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2510 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.1800 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.3270 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.7580 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.2190 -9.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.2130 -10.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.9470 -10.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.4460 -9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.5590 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.4520 -12.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1800 -13.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.1020 -14.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.1120 -13.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.8420 -12.1160 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.3850 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2900 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.2020 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.2600 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7420 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1730 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.5020 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3190 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.3770 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.7110 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.8930 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.1180 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.4530 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9700 -14.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3130 -15.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.1140 -13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.6320 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END