IFLAB-ZINC00702430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0830 0.7670 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3060 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.0120 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0060 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2950 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.3060 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0340 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.7510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7260 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.5270 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.8890 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.9060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.7810 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -8.1750 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -9.1740 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.1670 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.7790 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8070 -6.5650 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.5400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.0190 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.8000 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1030 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.6250 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.8480 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -9.3540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.7940 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.3040 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.7310 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.5930 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -11.0800 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -10.7030 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.4560 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.3050 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2950 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.4650 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.0040 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1660 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.7280 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.5250 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.8230 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.4990 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.7820 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.3920 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.9310 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.8610 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.2590 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.1150 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -10.1580 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.5970 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.3540 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -11.7840 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -11.1090 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.4810 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END