NCID-ZINC01655053 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0240 1.0600 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.2120 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3570 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5600 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.4220 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.2510 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.0250 -1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.6600 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6920 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.9730 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6450 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.6240 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.5840 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.4650 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5050 -4.9040 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.8160 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.3630 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.8370 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.4780 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.8460 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.0920 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.2550 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.1350 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.8650 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.2780 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.1850 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.8660 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.7950 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6620 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.6460 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.8490 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.3370 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.4070 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.4380 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.6290 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.8090 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.4670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.9080 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.3510 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.3190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.0220 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -0.7720 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.2550 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.0730 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -6.9100 -2.7780 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END