IBS-ZINC01816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.4360 2.3660 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.2430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.6720 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.6790 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.0930 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 5.1650 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 5.2460 5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 6.0830 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 5.6470 5.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4440 5.3450 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 5.1630 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 5.0510 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 5.3160 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 4.9950 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 4.0720 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.4850 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 5.0730 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 5.8690 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.9480 11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 6.8960 12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 7.7520 11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.6910 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.7350 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 6.5060 8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.9820 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.0460 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.8830 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6790 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.5680 6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.7160 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.3720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.6810 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.0810 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.5580 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.3080 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.1110 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.3800 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.9270 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.2680 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.0300 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 5.4580 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.7740 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 6.7390 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 4.2770 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 5.2890 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 6.9660 13.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 8.4780 11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 8.3480 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.0010 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.9180 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.7430 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.5730 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.3050 1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0150 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END