TOSLAB-ZINC03765114 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.0010 1.1900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2830 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.8990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3780 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.8700 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.1760 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.5850 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.8920 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.8230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.4070 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.0950 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.2430 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 -8.1930 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.9580 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.2320 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.8090 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -9.0620 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -10.0830 -1.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -10.8240 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -10.7680 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.9420 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.4060 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -7.5330 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.1880 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -7.7510 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -8.6290 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.2780 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.6100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3280 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.7590 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.8180 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3880 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3620 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7900 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.9250 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.8810 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.1750 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.0900 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8290 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -9.9690 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.0910 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -9.1050 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.6640 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -7.1240 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -7.5110 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -9.0560 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.8550 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -5.7600 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.5090 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.1590 3.6420 O 0 5 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 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 M CHG 1 51 -1 M END