IBS-ZINC06140749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8980 1.4830 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0140 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6230 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9960 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7610 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1530 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7800 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5120 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.9410 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7770 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.1470 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.4360 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.2700 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.6570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.2060 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -10.5760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -11.4010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.8590 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.4890 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.7620 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.9650 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.1290 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -6.6610 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.8920 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.5150 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.9920 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.8170 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.5010 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -6.5060 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9400 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.7380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8540 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0250 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4720 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7500 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.5620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -11.0030 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -12.4720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.0660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -12.0320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -11.2430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.6640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.9220 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.8640 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.1230 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.2810 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.0220 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -6.6230 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -5.8570 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.4820 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END