IFLAB-ZINC04086990 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3930 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8070 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.3790 -2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.5500 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.2410 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.2890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.1210 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.7730 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.0360 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.1780 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -1.2780 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -0.3290 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 0.8470 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 1.7370 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 1.4550 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 0.2500 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -0.6520 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.8540 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.1330 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.2430 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -0.0750 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1650 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4800 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.0160 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.4590 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -2.3050 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -1.1110 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 1.0950 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 2.6640 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 2.1540 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.5520 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -3.0570 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -1.4890 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 0.6040 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5360 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9170 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 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 51 1 0 0 0 0 3 32 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 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END