IFLAB-ZINC04139296 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -6.7470 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.9250 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.9050 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -6.6020 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3200 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.2770 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.9170 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.6690 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.9050 4.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.8960 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.4180 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.9830 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.4940 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.9740 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.5740 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.5630 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.0150 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7520 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.0910 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.5360 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.4560 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.6450 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.8180 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.6670 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.9500 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.7460 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.7240 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.5900 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3700 2.4780 N 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END