SIAL-ZINC00634570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5040 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8560 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.5960 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0930 2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -3.1530 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.6450 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1080 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -3.1700 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.8700 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -2.6270 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5260 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.3380 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.0830 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.2950 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.6910 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.7440 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8560 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.9760 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.9920 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.1190 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -0.8410 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 0.0500 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2730 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5990 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.9580 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1490 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.2400 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5780 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.8450 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7680 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4280 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1650 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.5090 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.8890 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.5050 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2100 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1420 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.3340 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9740 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.1470 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6780 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1610 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6100 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 M END