IBS-ZINC06660542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1920 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4320 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5870 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5120 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2900 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2700 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8010 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9540 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3510 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.5900 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.1380 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7920 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.0460 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.3840 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.5260 3.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4020 1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.6730 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.8510 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.5060 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.6970 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.6990 8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4900 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4200 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2430 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1310 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9850 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6830 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9560 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9320 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7680 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 3.6840 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.7140 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8400 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8100 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.5170 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.5480 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.0850 9.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.5340 10.2530 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END