IBS-ZINC01836146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3160 1.1840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2280 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.0690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.0950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.0680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.7600 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.4490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.3150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.7150 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.3580 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.0760 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.3330 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.7170 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.3950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5950 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.6670 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.0850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7000 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.8660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.1440 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.1330 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9050 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.0100 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.9930 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4640 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.1110 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.0920 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.8880 1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.6790 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6570 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 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 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END