IFLAB-ZINC03893110 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 5.8580 2.3670 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.2170 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.1870 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9600 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.0060 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.9100 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7690 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2820 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2460 -5.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.0680 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.4260 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.0470 -5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8720 -6.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -1.0520 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.4560 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.9860 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8830 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.2080 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2840 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5920 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8250 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.7500 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.4430 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.0780 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.7870 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.1120 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.0350 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.8990 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6970 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.1760 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.7080 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6470 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.3080 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3200 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8690 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.0650 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7130 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.1670 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6810 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3830 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END