IFLAB-ZINC04315319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.6280 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.1490 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -10.7680 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -10.1680 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -10.4180 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.6470 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -10.7290 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -11.0400 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -10.9400 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -11.5210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -11.9880 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -12.4080 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -12.3680 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -11.9120 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -11.4800 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -10.9820 -1.7720 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.3790 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.1830 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.3980 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -10.5400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -11.8470 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -10.5520 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.2160 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.3980 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -12.0220 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -12.7720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -12.7010 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -11.8860 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1030 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END