IBS-ZINC02267540 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7990 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.1660 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.8100 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -6.0870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -6.7190 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -7.0790 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.9590 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -9.4250 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -10.0760 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -10.9130 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -11.0100 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -10.4530 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -8.9260 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.3100 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7880 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7720 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0460 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4100 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.2440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.6870 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.0080 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -6.0110 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.6140 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.6100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -6.1640 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -7.6570 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -7.8420 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -9.4850 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -9.9490 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -10.7160 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -9.3020 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -10.4430 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -11.9140 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -12.0560 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -10.4430 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -10.7360 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -10.8540 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -8.5810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -8.6160 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -8.6680 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.6120 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END