IFLAB-ZINC04519493 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.3260 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -1.0940 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -1.8170 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.5440 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.3580 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.5800 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.2810 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 2.3620 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.9330 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.7200 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 3.9380 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 4.3670 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 3.5810 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.3060 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -1.1080 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -2.4720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.9820 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 2.3850 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 4.5530 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 5.3180 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.9180 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END