CHEMSTAR-ZINC01088694 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8580 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2940 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9910 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.4720 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.3130 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.7150 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.4870 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.8570 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.4560 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.6880 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -9.8390 5.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.5950 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -9.6270 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -11.4260 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5060 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7430 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3350 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6970 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7550 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7790 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.7080 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.4260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.8000 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.7450 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.3770 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -11.6490 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -12.1310 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3570 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3740 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2480 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END