IBS-ZINC02134794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9180 0.3380 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9570 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8660 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 0.0430 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6970 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.0740 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -2.2280 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7390 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.4600 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.3330 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2040 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.0580 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.3880 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4510 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.6470 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.6860 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.6750 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -10.6420 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -10.6910 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -11.7300 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -11.8160 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -10.8580 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -9.8160 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.7410 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.6530 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.7940 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.1770 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.2410 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.5810 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.7580 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2100 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.6570 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2370 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.5190 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.5370 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.8230 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0170 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.0220 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.7820 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.0700 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.3260 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.5920 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -12.4780 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -12.6290 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -10.9240 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -9.0690 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.8170 -0.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 47 -1 M END