CHEMDIV-ZINC04905686 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 5.5410 -4.8310 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.5130 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.3630 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.5340 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8370 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.9870 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.0180 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -4.4590 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.5620 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.9950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.5580 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5670 -1.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3310 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3280 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.2470 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.9770 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.7290 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.7390 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.0130 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.2610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.9840 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.7470 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.3340 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.8590 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.7540 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.3350 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -0.9730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.2630 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.9510 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.3850 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.4200 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.2350 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1930 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.6510 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4960 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2110 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2260 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.2680 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.7450 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.3030 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.3130 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.0020 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.7940 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.6490 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.4410 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.7320 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -1.7720 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -0.3260 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -0.8080 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -2.2530 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END