IFLAB-ZINC04101865 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9210 1.3260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1090 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5440 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.8830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3800 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0390 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4820 0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2250 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8830 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.3740 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.1610 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -3.5950 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.2600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.5290 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -5.9810 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.4940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.5210 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.2240 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.7200 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.4130 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.7590 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.7170 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.3520 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.4590 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.6540 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.4660 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.6290 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.9890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1600 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.2060 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.0860 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7210 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.7250 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2680 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.1220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.6420 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.7510 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -9.0540 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -8.0580 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -7.5010 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.1310 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.6910 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.4260 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.9920 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.6840 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.7220 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.4550 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -5.3310 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.6540 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -4.9460 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.4350 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.7080 -5.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.0140 -5.5720 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 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 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END