CHEMDIV-ZINC03638686 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5530 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -0.1260 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1720 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.0620 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.2780 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.3220 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.5700 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.9300 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.0460 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.7960 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.4410 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.8980 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 1.6060 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 1.6110 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 2.3990 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.5150 6.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 0.1600 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 1.0760 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 2.3600 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 3.2010 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.7560 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 1.4720 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 0.6300 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -0.7720 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 4.6010 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8800 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8620 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3830 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3820 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.4540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3610 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.5050 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.0000 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4800 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.1220 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.2520 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 3.3810 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 2.5130 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.6800 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -0.2130 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 2.7080 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 3.4130 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 1.1250 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -0.7620 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -1.1610 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -1.4080 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 4.6000 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 5.2560 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 4.9610 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 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 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END