IBS-ZINC02229934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.3920 -3.5570 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.5260 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.7490 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.7180 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.9400 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.8690 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.1390 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.5350 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.8100 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.6850 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.2890 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.0240 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.6640 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.3650 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.4300 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.1590 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.9780 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.4820 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.9800 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -7.6640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -7.8700 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -8.5450 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -9.0150 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -8.8110 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -8.1420 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -7.8910 -5.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.5160 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -8.5190 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -8.7390 -5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.5180 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0490 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.8200 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.1110 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.2630 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.0340 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.0120 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2410 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.4550 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.2260 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.2040 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.4330 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.8540 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.3400 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.8900 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.9700 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.5080 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.5020 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -8.7050 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -9.5420 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -9.1790 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -9.2470 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -8.7290 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.9370 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END