IBS-ZINC00501800 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0170 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6990 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.1290 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5070 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.9660 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.6720 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.7810 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.0710 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.4580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.8810 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.3260 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -9.2450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -10.2180 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -11.5330 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -11.8930 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -10.9530 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -9.6090 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.4870 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0180 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 1.6920 0.0040 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1950 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4160 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.2890 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -9.9440 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -12.2900 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -12.9270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -11.2450 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0480 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3360 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 11 12 3 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END