RSCI-ZINC00086266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3750 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 0.0600 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4860 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.2440 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0750 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.6160 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.0970 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.3800 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.9240 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.3480 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.4490 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.7850 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0260 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.0720 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.4160 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.4960 5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.2320 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.9480 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.0400 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2340 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.3360 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.2440 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.0120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7550 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.2950 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.1620 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.4540 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.3990 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.9450 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4920 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.1500 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.1040 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.8540 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.0430 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.6420 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.2920 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.6630 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 1.5780 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.6140 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 3.0660 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.5080 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.4620 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.2780 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.3470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.7190 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.8980 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.0030 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 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 1 0 0 0 0 20 48 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END