IFLAB-ZINC01776835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5110 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6650 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0820 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.0220 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2990 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4500 3.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.7130 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.9680 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.6600 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.0140 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.4740 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.0050 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -6.7990 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.7280 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.5790 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.0960 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1270 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1670 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4620 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.0930 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.2700 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.8400 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.4870 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.8800 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.7120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3220 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.2980 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.7610 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.0050 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END