IFLAB-ZINC00940638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.3490 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0750 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7490 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -0.6560 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0650 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2310 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.1880 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.5520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.0350 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6720 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.7010 -0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.8690 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.2930 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.1660 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.1740 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 -7.7840 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.8920 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -9.2960 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -10.2060 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.7850 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.4520 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.1710 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.2070 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.5220 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.8030 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7410 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.3840 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6630 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.0190 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.6050 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.9580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.8780 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.2810 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3540 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9550 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.0990 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -7.3620 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.9500 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.1870 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.9240 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2100 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.7700 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.0310 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -9.3510 -0.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 47 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END