IBS-ZINC04704534 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.0820 4.7440 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.8410 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.6630 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.5050 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.4250 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.5020 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.6660 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.7420 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.5920 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2310 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8700 -6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.3800 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.0840 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8540 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7150 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5000 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.4180 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.5540 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7760 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2040 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.9360 -9.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 -1.4970 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.2410 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.9730 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.5600 -8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7450 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.6800 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.0120 -6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.9760 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.3550 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.1810 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 5.1010 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 5.5960 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.4840 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.4040 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.4460 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4800 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.7300 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.6460 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8040 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7780 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3930 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.4880 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8860 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.6800 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.0370 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.9370 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.2380 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.5760 -10.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.0420 -10.5760 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END