CHEMBRIDGE-ZINC00903749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5180 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7640 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.2810 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.3820 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.7170 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.4930 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.9020 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5730 -3.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.7820 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.2260 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.9840 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.9640 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.7420 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.5390 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.5600 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.7840 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.7110 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8030 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.6400 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.5600 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.7270 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.3910 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8940 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3610 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.0420 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.4010 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.2900 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.6680 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.9030 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.5070 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3650 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.6200 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.0200 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -2.9740 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.6830 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3400 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.5810 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.6170 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.8410 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.7870 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.4500 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.5050 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.3290 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END