IBS-ZINC00545621 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.9760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.2970 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2410 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.3750 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.6900 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -9.2030 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.2210 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.0220 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.7090 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7460 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.6500 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -11.5980 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -12.9430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -13.3500 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -12.4130 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -11.0650 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -12.8630 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.0920 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.4550 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -11.2820 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -13.6790 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -14.4030 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -10.3340 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -12.9870 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -12.1150 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -13.8140 -5.4960 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END