CHEMDIV-ZINC02928852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1730 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.3390 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.0600 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.0230 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.0800 8.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.4000 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.7900 8.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.5100 8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.1160 10.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.9540 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.5270 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -3.4310 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -4.7680 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -5.2450 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -4.3270 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.7750 8.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.0550 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.0090 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -6.6200 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3110 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7200 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.0740 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.7070 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.6590 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.4840 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.5260 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.8310 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7270 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.4710 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -3.0650 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -5.4590 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.3780 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -8.0550 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -7.3460 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END