IFLAB-ZINC02701330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0220 -0.6480 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1300 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4780 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0670 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1390 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4440 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4890 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.2340 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9330 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5420 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6800 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4330 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.4550 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.4130 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5100 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3200 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.2210 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6540 6.1670 N 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 0.0740 -4.8540 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3240 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.6500 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.5090 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7350 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.9700 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0480 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.2810 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1630 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9520 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9490 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.1610 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.0750 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4550 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0360 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.8640 7.2620 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END