IFLAB-ZINC04569412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.2330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1940 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7770 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1590 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7480 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.9620 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5850 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.0100 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7170 -4.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.7790 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.0360 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.8740 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8280 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2020 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.7510 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.0800 -5.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -4.3470 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.2370 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.8270 -7.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.7200 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.8620 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.3020 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.1590 -9.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.1940 -9.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.7840 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.9780 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -7.9850 -11.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.5800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6410 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7730 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.8240 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0270 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.0860 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8480 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8370 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8670 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.7960 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1910 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0910 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.5040 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.0980 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.9140 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.1070 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.4340 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.9810 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -6.6520 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -7.3840 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -8.7730 -11.9410 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END