IBS-ZINC03984252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.3490 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.2960 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.5890 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.8840 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2220 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4620 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.8300 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3280 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9440 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.4620 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6600 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.3810 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.7490 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.6050 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.3270 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.6940 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4600 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6620 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.4260 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3950 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.4390 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.3130 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.1000 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.3850 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2570 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END