IBS-ZINC02130405 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2850 1.9470 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1450 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1910 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.6910 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.9580 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -1.2930 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.3550 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.5330 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3800 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.2490 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.8040 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -5.9910 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.2100 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.5460 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.0510 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.8620 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.7120 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.1160 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6690 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4250 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2810 -5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.3000 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.1600 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1950 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6400 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.5120 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4600 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.6230 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1820 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.3860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2300 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3420 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1840 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.3620 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.0540 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2450 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.9680 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.2990 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.6940 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.4660 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.2010 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.8130 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.0980 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3910 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.1640 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.5840 -1.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3040 -7.8970 -2.5780 O 0 5 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END